N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine

C15H30N2 — CID 114125809

IUPACN-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine
SMILESCCC1(CNCC2(C)CCCNC2)CCCC1
InChIInChI=1S/C15H30N2/c1-3-15(8-4-5-9-15)13-17-12-14(2)7-6-10-16-11-14/h16-17H,3-13H2,1-2H3
InChIKeyCBCSZEUBFWUNPS-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.94
Rot. Bonds5

About N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine

N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine (PubChem CID 114125809) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine.

Molecular Properties

Compound NameN-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine
PubChem CID114125809
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine
SMILESCCC1(CNCC2(C)CCCNC2)CCCC1
InChIInChI=1S/C15H30N2/c1-3-15(8-4-5-9-15)13-17-12-14(2)7-6-10-16-11-14/h16-17H,3-13H2,1-2H3
InChIKeyCBCSZEUBFWUNPS-UHFFFAOYSA-N
XLogP2.94
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methyloxan-4-yl)-N-[(3-methylpiperidin-3-yl)methyl]methanamine
CID 114125910
N-[(1-ethylcyclobutyl)methyl]-1-(4-methyloxan-4-yl)methanamine
CID 104586482
(3-methylpiperidin-3-yl)methanol
CID 19594566
N-[(3-ethylpiperidin-3-yl)methyl]propan-2-amine
CID 63133337
3-[(diethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720872
N-[(1-ethylcyclobutyl)methyl]ethanamine
CID 65194759
N-[(3-methylpiperidin-3-yl)methyl]-1-(oxolan-2-yl)methanamine
CID 63133020
N-[(3-methylpiperidin-3-yl)methyl]cyclopropanesulfonamide;hydrochloride
CID 120720826
N-[(1-ethylcyclopropyl)methyl]-3-methylpiperidine-3-carboxamide;hydrochloride
CID 119945393
N-[(3-methylpiperidin-3-yl)methyl]heptan-2-amine
CID 63133078
3-[(dimethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720873
4-ethyl-1-[(3-ethylpiperidin-3-yl)methyl]-4-methylpiperidine
CID 63161620

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine?
The IUPAC name of N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine (CID 114125809) is N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine.
What is the SMILES notation for N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine?
The canonical SMILES for N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine is CCC1(CNCC2(C)CCCNC2)CCCC1.
What is the InChIKey of N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine?
The InChIKey is CBCSZEUBFWUNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-15(8-4-5-9-15)13-17-12-14(2)7-6-10-16-11-14/h16-17H,3-13H2,1-2H3.
What are the key properties of N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine?
N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine has a molecular weight of 238.42 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylcyclopentyl)methyl]-1-(3-methylpiperidin-3-yl)methanamine is sourced from PubChem (CID 114125809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).