(3-ethyl-1-methylcyclopentyl)methanamine

C9H19N — CID 65407293

IUPAC(3-ethyl-1-methylcyclopentyl)methanamine
SMILESCCC1CCC(C)(CN)C1
InChIInChI=1S/C9H19N/c1-3-8-4-5-9(2,6-8)7-10/h8H,3-7,10H2,1-2H3
InChIKeyJIOJZPVXBMATJY-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds2

About (3-ethyl-1-methylcyclopentyl)methanamine

(3-ethyl-1-methylcyclopentyl)methanamine (PubChem CID 65407293) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (3-ethyl-1-methylcyclopentyl)methanamine.

Molecular Properties

Compound Name(3-ethyl-1-methylcyclopentyl)methanamine
PubChem CID65407293
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(3-ethyl-1-methylcyclopentyl)methanamine
SMILESCCC1CCC(C)(CN)C1
InChIInChI=1S/C9H19N/c1-3-8-4-5-9(2,6-8)7-10/h8H,3-7,10H2,1-2H3
InChIKeyJIOJZPVXBMATJY-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
CID 124509465
[4-(aminomethyl)-4-methylcyclohexyl]methanamine
CID 123492077
4-(3-ethyl-1-methylcyclopentyl)butanamide
CID 91504691
1,4-diethyl-1-methylcyclohexane;ethane
CID 144637328
(3-ethyl-1-propan-2-ylcyclopentyl)methanamine
CID 130515064
1-[1-(aminomethyl)-3-ethylcyclopentyl]-2,2-dimethylcyclohexan-1-ol
CID 79852268
1-(aminomethyl)-4-ethylcyclohexan-1-amine
CID 43519516
ethane;(4-ethyl-4-methylcyclohexyl)methanamine
CID 143414681
1-(aminomethyl)-N,N-bis(cyclopropylmethyl)-3-ethylcyclopentan-1-amine
CID 64500122
1,3-diethyl-1-methylcyclobutane
CID 21053928
1-[1-(aminomethyl)-3-ethylcyclopentyl]-3,3-dimethylcyclopentan-1-ol
CID 80698467
1-[1-(aminomethyl)-3-ethylcyclopentyl]-N,N-dimethylpiperidin-4-amine
CID 64501374

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-methylcyclopentyl)methanamine?
The IUPAC name of (3-ethyl-1-methylcyclopentyl)methanamine (CID 65407293) is (3-ethyl-1-methylcyclopentyl)methanamine.
What is the SMILES notation for (3-ethyl-1-methylcyclopentyl)methanamine?
The canonical SMILES for (3-ethyl-1-methylcyclopentyl)methanamine is CCC1CCC(C)(CN)C1.
What is the InChIKey of (3-ethyl-1-methylcyclopentyl)methanamine?
The InChIKey is JIOJZPVXBMATJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-3-8-4-5-9(2,6-8)7-10/h8H,3-7,10H2,1-2H3.
What are the key properties of (3-ethyl-1-methylcyclopentyl)methanamine?
(3-ethyl-1-methylcyclopentyl)methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-methylcyclopentyl)methanamine is sourced from PubChem (CID 65407293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).