(3-propan-2-ylcyclopentyl)methanamine

C9H19N — CID 55290681

IUPAC(3-propan-2-ylcyclopentyl)methanamine
SMILESCC(C)C1CCC(CN)C1
InChIInChI=1S/C9H19N/c1-7(2)9-4-3-8(5-9)6-10/h7-9H,3-6,10H2,1-2H3
InChIKeyNCJPMPNDNSQCQL-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.02
Rot. Bonds2

About (3-propan-2-ylcyclopentyl)methanamine

(3-propan-2-ylcyclopentyl)methanamine (PubChem CID 55290681) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (3-propan-2-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(3-propan-2-ylcyclopentyl)methanamine
PubChem CID55290681
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(3-propan-2-ylcyclopentyl)methanamine
SMILESCC(C)C1CCC(CN)C1
InChIInChI=1S/C9H19N/c1-7(2)9-4-3-8(5-9)6-10/h7-9H,3-6,10H2,1-2H3
InChIKeyNCJPMPNDNSQCQL-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
CID 59340916
[4-(1-fluoroethyl)cyclohexyl]methanamine
CID 84764155
1-propan-2-yl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 154060378
1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
CID 91314606
1-(3-propan-2-ylcyclopentyl)propan-2-one
CID 89323267
tert-butyl 2-amino-2-[3-(aminomethyl)cyclopentyl]acetate
CID 57198840
1-[3-(aminomethyl)cyclohexyl]-N-[1-[3-(aminomethyl)cyclohexyl]ethyl]ethanamine
CID 170283505
(3R)-3-propan-2-ylcyclohexan-1-amine
CID 55289191
1-[3-(aminomethyl)cyclohexyl]-N-methylethanamine
CID 170046729
N,N-diethyl-2-(3-propan-2-ylcyclopentyl)ethanamine
CID 172526194
[(1S)-3-ethylcyclopentyl]methanamine
CID 149108624

Frequently Asked Questions

What is the IUPAC name of (3-propan-2-ylcyclopentyl)methanamine?
The IUPAC name of (3-propan-2-ylcyclopentyl)methanamine (CID 55290681) is (3-propan-2-ylcyclopentyl)methanamine.
What is the SMILES notation for (3-propan-2-ylcyclopentyl)methanamine?
The canonical SMILES for (3-propan-2-ylcyclopentyl)methanamine is CC(C)C1CCC(CN)C1.
What is the InChIKey of (3-propan-2-ylcyclopentyl)methanamine?
The InChIKey is NCJPMPNDNSQCQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)9-4-3-8(5-9)6-10/h7-9H,3-6,10H2,1-2H3.
What are the key properties of (3-propan-2-ylcyclopentyl)methanamine?
(3-propan-2-ylcyclopentyl)methanamine has a molecular weight of 141.26 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-propan-2-ylcyclopentyl)methanamine is sourced from PubChem (CID 55290681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).