N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine

C15H30N2 — CID 106661614

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine
SMILESCCN1CCCC1CNC1CC(C)(C)CC1C
InChIInChI=1S/C15H30N2/c1-5-17-8-6-7-13(17)11-16-14-10-15(3,4)9-12(14)2/h12-14,16H,5-11H2,1-4H3
InChIKeyOQWNJZABINHQEA-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds4

About N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine

N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine (PubChem CID 106661614) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine
PubChem CID106661614
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine
SMILESCCN1CCCC1CNC1CC(C)(C)CC1C
InChIInChI=1S/C15H30N2/c1-5-17-8-6-7-13(17)11-16-14-10-15(3,4)9-12(14)2/h12-14,16H,5-11H2,1-4H3
InChIKeyOQWNJZABINHQEA-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-methylcyclopentan-1-amine
CID 95376229
1-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidin-4-amine
CID 43179038
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]oxan-4-amine
CID 93218125
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-methylazepan-4-amine
CID 65071094
N-[(1-ethylpyrrolidin-2-yl)methyl]pyrrolidin-3-amine
CID 79725125
(1R)-2,2-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-methylcyclopropane-1-carboxamide
CID 98681847
N-[(1-ethylpyrrolidin-2-yl)methyl]butan-2-amine
CID 43195916
1-(1-ethylpyrrolidin-2-yl)-N-[(5-methyloxolan-2-yl)methyl]methanamine
CID 82835069
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044
1,2-diethylpyrrolidine;hydrochloride
CID 175060343
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methylcyclohexane-1-carboxamide
CID 62781980
(2R)-1-ethyl-2-(methoxymethyl)pyrrolidine
CID 59678139

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine (CID 106661614) is N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine is CCN1CCCC1CNC1CC(C)(C)CC1C.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
The InChIKey is OQWNJZABINHQEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-17-8-6-7-13(17)11-16-14-10-15(3,4)9-12(14)2/h12-14,16H,5-11H2,1-4H3.
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine?
N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-2,4,4-trimethylcyclopentan-1-amine is sourced from PubChem (CID 106661614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).