N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine

C14H28N2O — CID 115707728

IUPACN,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine
SMILESCC(NCC1(N(C)C)CCCC1)C1CCOC1
InChIInChI=1S/C14H28N2O/c1-12(13-6-9-17-10-13)15-11-14(16(2)3)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3
InChIKeyXEMWZAOQWCZMSF-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds5

About N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine

N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine (PubChem CID 115707728) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine
PubChem CID115707728
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine
SMILESCC(NCC1(N(C)C)CCCC1)C1CCOC1
InChIInChI=1S/C14H28N2O/c1-12(13-6-9-17-10-13)15-11-14(16(2)3)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3
InChIKeyXEMWZAOQWCZMSF-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclopentyl)methyl]-1-(oxolan-3-yl)ethanamine
CID 115889581
N-[(1-methylcyclopropyl)methyl]-1-(oxolan-3-yl)ethanamine
CID 103902883
N-[(2-methylthiolan-2-yl)methyl]-1-(oxolan-3-yl)ethanamine
CID 115728211
1-[[1-(oxan-4-yl)ethylamino]methyl]cyclopentan-1-ol
CID 115719665
[1-[[1-(oxan-4-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103903221
N'-[[1-(dimethylamino)cyclobutyl]methyl]-N,N'-dimethyl-1-(oxolan-3-yl)ethane-1,2-diamine
CID 105414310
N-(oxan-3-ylmethyl)-1-(oxolan-3-yl)ethanamine
CID 115710912
N,N-dimethyl-1-[methylamino(oxolan-3-yl)methyl]cyclopentan-1-amine
CID 79069983
N-[[1-(dimethylamino)cyclopentyl]methyl]oxepan-4-amine
CID 83116241
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
N-[[1-(dimethylamino)cyclohexyl]methyl]oxepan-4-amine
CID 65076450
N,N-dimethyl-4-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115714064

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine (CID 115707728) is N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine is CC(NCC1(N(C)C)CCCC1)C1CCOC1.
What is the InChIKey of N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine?
The InChIKey is XEMWZAOQWCZMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(13-6-9-17-10-13)15-11-14(16(2)3)7-4-5-8-14/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine?
N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[1-(oxolan-3-yl)ethylamino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 115707728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).