N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine

C17H30N2O — CID 79856167

IUPACN-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine
SMILESCCNC1C(CN(C)Cc2ccoc2C)CCC1(C)C
InChIInChI=1S/C17H30N2O/c1-6-18-16-15(7-9-17(16,3)4)12-19(5)11-14-8-10-20-13(14)2/h8,10,15-16,18H,6-7,9,11-12H2,1-5H3
InChIKeyYZPKUGPPDOTQNY-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.43
Rot. Bonds6

About N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine

N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine (PubChem CID 79856167) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine
PubChem CID79856167
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC NameN-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine
SMILESCCNC1C(CN(C)Cc2ccoc2C)CCC1(C)C
InChIInChI=1S/C17H30N2O/c1-6-18-16-15(7-9-17(16,3)4)12-19(5)11-14-8-10-20-13(14)2/h8,10,15-16,18H,6-7,9,11-12H2,1-5H3
InChIKeyYZPKUGPPDOTQNY-UHFFFAOYSA-N
XLogP3.43
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine with MolForge

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Related Compounds

N-ethyl-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866407
N-ethyl-2,2-dimethyl-5-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 79866959
5-[[butyl(methyl)amino]methyl]-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79867055
2-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclohexan-1-amine
CID 55094127
N-ethyl-2,2-dimethyl-6-[[methyl(pyridin-4-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79842615
N-methyl-4-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]oxolan-3-amine
CID 66245971
2,2-dimethyl-6-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclohexan-1-one
CID 79852369
N-ethyl-2,2-dimethyl-5-[[methyl(2-methylbutyl)amino]methyl]cyclopentan-1-amine
CID 79865601
N-ethyl-2,2-dimethyl-6-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cyclohexan-1-amine
CID 79842887
3-[[[2-(ethylamino)-3,3-dimethylcyclopentyl]methyl-methylamino]methyl]cyclobutan-1-ol
CID 79855728
N-ethyl-2,2-dimethyl-6-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 79842445
N-ethyl-5-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79866036

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine (CID 79856167) is N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine is CCNC1C(CN(C)Cc2ccoc2C)CCC1(C)C.
What is the InChIKey of N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine?
The InChIKey is YZPKUGPPDOTQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-6-18-16-15(7-9-17(16,3)4)12-19(5)11-14-8-10-20-13(14)2/h8,10,15-16,18H,6-7,9,11-12H2,1-5H3.
What are the key properties of N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine?
N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine has a molecular weight of 278.44 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 79856167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).