[(1S)-1-ethyl-3-methylcyclopentyl]methanamine

C9H19N — CID 142068635

IUPAC[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
SMILESCC[C@]1(CN)CCC(C)C1
InChIInChI=1S/C9H19N/c1-3-9(7-10)5-4-8(2)6-9/h8H,3-7,10H2,1-2H3/t8?,9-/m0/s1
InChIKeyQRCQKGDFFVCJRY-GKAPJAKFSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds2

About [(1S)-1-ethyl-3-methylcyclopentyl]methanamine

[(1S)-1-ethyl-3-methylcyclopentyl]methanamine (PubChem CID 142068635) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is [(1S)-1-ethyl-3-methylcyclopentyl]methanamine.

Molecular Properties

Compound Name[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
PubChem CID142068635
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name[(1S)-1-ethyl-3-methylcyclopentyl]methanamine
SMILESCC[C@]1(CN)CCC(C)C1
InChIInChI=1S/C9H19N/c1-3-9(7-10)5-4-8(2)6-9/h8H,3-7,10H2,1-2H3/t8?,9-/m0/s1
InChIKeyQRCQKGDFFVCJRY-GKAPJAKFSA-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

[1-(2-ethylbutyl)-3-methylcyclopentyl]methanamine
CID 82934663
[(1S)-1-(aminomethyl)-3-methylcyclopentyl]methanesulfonic acid
CID 87828338
[1-(2-ethylsulfonylethyl)-3-methylcyclopentyl]methanamine
CID 65403298
1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
CID 123256841
2-[(3S)-1-(aminomethyl)-3-methylcyclopentyl]acetic acid
CID 46227593
ethane;1-(1-ethyl-3-methylcyclopentyl)-N-methylmethanamine
CID 144836512
1,1-diethyl-3-methylcyclohexane
CID 19090157
2-[(1S,3R)-1-ethyl-3-methylcyclopentyl]acetate
CID 59059766
1-[1-(aminomethyl)-3-methylcyclopentyl]cycloheptan-1-ol
CID 79128862
[3-methyl-1-[2-(trifluoromethylsulfanyl)ethyl]cyclopentyl]methanamine
CID 116627826
[3-methyl-1-[(2,4,6-trimethylphenyl)methyl]cyclopentyl]methanamine
CID 65403094
[1-[3-(2-methoxyethoxy)propyl]-3-methylcyclopentyl]methanamine
CID 103415092

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-ethyl-3-methylcyclopentyl]methanamine?
The IUPAC name of [(1S)-1-ethyl-3-methylcyclopentyl]methanamine (CID 142068635) is [(1S)-1-ethyl-3-methylcyclopentyl]methanamine.
What is the SMILES notation for [(1S)-1-ethyl-3-methylcyclopentyl]methanamine?
The canonical SMILES for [(1S)-1-ethyl-3-methylcyclopentyl]methanamine is CC[C@]1(CN)CCC(C)C1.
What is the InChIKey of [(1S)-1-ethyl-3-methylcyclopentyl]methanamine?
The InChIKey is QRCQKGDFFVCJRY-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H19N/c1-3-9(7-10)5-4-8(2)6-9/h8H,3-7,10H2,1-2H3/t8?,9-/m0/s1.
What are the key properties of [(1S)-1-ethyl-3-methylcyclopentyl]methanamine?
[(1S)-1-ethyl-3-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 [(1S)-1-ethyl-3-methylcyclopentyl]methanamine is sourced from PubChem (CID 142068635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).