[(1S)-3-ethylcyclopentyl]methanamine

C8H17N — CID 149108624

IUPAC[(1S)-3-ethylcyclopentyl]methanamine
SMILESCCC1CC[C@H](CN)C1
InChIInChI=1S/C8H17N/c1-2-7-3-4-8(5-7)6-9/h7-8H,2-6,9H2,1H3/t7?,8-/m0/s1
InChIKeyQWILCUQKBQYMTQ-MQWKRIRWSA-N
MW127.23 g/mol
LogP1.77
Rot. Bonds2

About [(1S)-3-ethylcyclopentyl]methanamine

[(1S)-3-ethylcyclopentyl]methanamine (PubChem CID 149108624) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is [(1S)-3-ethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[(1S)-3-ethylcyclopentyl]methanamine
PubChem CID149108624
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name[(1S)-3-ethylcyclopentyl]methanamine
SMILESCCC1CC[C@H](CN)C1
InChIInChI=1S/C8H17N/c1-2-7-3-4-8(5-7)6-9/h7-8H,2-6,9H2,1H3/t7?,8-/m0/s1
InChIKeyQWILCUQKBQYMTQ-MQWKRIRWSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,3R)-3-ethylcyclopentyl]methanamine;[(1S,3S)-3-ethylcyclopentyl]methanamine
CID 161132665
1,3-diethylcyclopentane
CID 530396
(3-propylcyclopentyl)methanamine
CID 83635339
ethanamine;ethylcyclopropane
CID 70018487
[(1R,3S)-3-butylcyclopentyl]methanamine
CID 70345503
N-[[3-(aminomethyl)cyclopentyl]methyl]-N-ethylethanamine
CID 83619172
[(1S,3S)-3-(aminomethyl)cyclohexyl]methanamine
CID 6951512
[(1R,3R)-3-ethylcyclopentyl]methanol
CID 14940085
[4-(aminomethyl)cyclohexyl]methanamine
CID 158172497
[4-[[(4-ethylcyclohexyl)methylamino]methyl]cyclohexyl]methanamine
CID 134168481
trans-(1R,3R)-1-ethyl-3-methylcyclopentane
CID 6432281
2,7-diethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 58695351

Frequently Asked Questions

What is the IUPAC name of [(1S)-3-ethylcyclopentyl]methanamine?
The IUPAC name of [(1S)-3-ethylcyclopentyl]methanamine (CID 149108624) is [(1S)-3-ethylcyclopentyl]methanamine.
What is the SMILES notation for [(1S)-3-ethylcyclopentyl]methanamine?
The canonical SMILES for [(1S)-3-ethylcyclopentyl]methanamine is CCC1CC[C@H](CN)C1.
What is the InChIKey of [(1S)-3-ethylcyclopentyl]methanamine?
The InChIKey is QWILCUQKBQYMTQ-MQWKRIRWSA-N. The full InChI is InChI=1S/C8H17N/c1-2-7-3-4-8(5-7)6-9/h7-8H,2-6,9H2,1H3/t7?,8-/m0/s1.
What are the key properties of [(1S)-3-ethylcyclopentyl]methanamine?
[(1S)-3-ethylcyclopentyl]methanamine has a molecular weight of 127.23 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-3-ethylcyclopentyl]methanamine is sourced from PubChem (CID 149108624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).