N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

C18H30N2 — CID 79855039

IUPACN,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCNC1C(CN(C)CCc2ccccc2)CCC1(C)C
InChIInChI=1S/C18H30N2/c1-18(2)12-10-16(17(18)19-3)14-20(4)13-11-15-8-6-5-7-9-15/h5-9,16-17,19H,10-14H2,1-4H3
InChIKeyIPHFLQOPAQENJP-UHFFFAOYSA-N
MW274.45 g/mol
LogP3.19
Rot. Bonds6

About N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine

N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 79855039) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
PubChem CID79855039
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC NameN,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
SMILESCNC1C(CN(C)CCc2ccccc2)CCC1(C)C
InChIInChI=1S/C18H30N2/c1-18(2)12-10-16(17(18)19-3)14-20(4)13-11-15-8-6-5-7-9-15/h5-9,16-17,19H,10-14H2,1-4H3
InChIKeyIPHFLQOPAQENJP-UHFFFAOYSA-N
XLogP3.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 79855111
5-[[(3-fluorophenyl)methyl-methylamino]methyl]-N,2,2-trimethylcyclopentan-1-amine
CID 79866448
N,2,2-trimethyl-5-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 79866723
5-[[2-ethoxyethyl(methyl)amino]methyl]-N,2,2-trimethylcyclopentan-1-amine
CID 81074491
2-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine
CID 65487102
N,2,2-trimethyl-5-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cyclopentan-1-amine
CID 79866875
2-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl-methylamino]ethanol
CID 79853440
1-[[3,3-dimethyl-2-(methylamino)cyclopentyl]methyl-methylamino]-2-methylpropan-2-ol
CID 79856035
2,3,3-trimethyl-4-[[methyl(2-phenylethyl)amino]methyl]cyclohexan-1-amine
CID 102627924
3-[[methyl(2-phenylethyl)amino]methyl]-N-propyloxan-4-amine
CID 103060387
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114
N-ethyl-2,2-dimethyl-5-[[methyl(pyridin-3-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 79866959

Frequently Asked Questions

What is the IUPAC name of N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine (CID 79855039) is N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is CNC1C(CN(C)CCc2ccccc2)CCC1(C)C.
What is the InChIKey of N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is IPHFLQOPAQENJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-18(2)12-10-16(17(18)19-3)14-20(4)13-11-15-8-6-5-7-9-15/h5-9,16-17,19H,10-14H2,1-4H3.
What are the key properties of N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine?
N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 274.45 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-trimethyl-5-[[methyl(2-phenylethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 79855039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).