2-(1-methoxypropan-2-yl)cyclopentan-1-amine

C9H19NO — CID 115625051

IUPAC2-(1-methoxypropan-2-yl)cyclopentan-1-amine
SMILESCOCC(C)C1CCCC1N
InChIInChI=1S/C9H19NO/c1-7(6-11-2)8-4-3-5-9(8)10/h7-9H,3-6,10H2,1-2H3
InChIKeyVUJKDNXOMUJDKL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.40
Rot. Bonds3

About 2-(1-methoxypropan-2-yl)cyclopentan-1-amine

2-(1-methoxypropan-2-yl)cyclopentan-1-amine (PubChem CID 115625051) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(1-methoxypropan-2-yl)cyclopentan-1-amine
PubChem CID115625051
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(1-methoxypropan-2-yl)cyclopentan-1-amine
SMILESCOCC(C)C1CCCC1N
InChIInChI=1S/C9H19NO/c1-7(6-11-2)8-4-3-5-9(8)10/h7-9H,3-6,10H2,1-2H3
InChIKeyVUJKDNXOMUJDKL-UHFFFAOYSA-N
XLogP1.40
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2S)-2-butan-2-ylcyclohexan-1-amine
CID 22853538
2-(4-methylpentan-2-yl)cyclohexan-1-amine
CID 16727057
3-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 64503898
1-methoxypropan-2-ylcyclopentane
CID 88998786
(2S)-2-(methoxymethyl)cyclopentan-1-amine
CID 89358977
trans-(1R,2S)-2-propan-2-ylcyclohexan-1-amine;hydrochloride
CID 169426294
trans-(1S,2S)-2-(2-amino-3-methoxypropyl)cyclohexan-1-amine
CID 118112378
2-(2-methoxyethoxy)cyclopentan-1-amine
CID 43184183
1-(2-aminocyclononyl)ethanol
CID 123398875
1-butan-2-yl-2-(2-methoxyethyl)cyclohexane
CID 175488685
(1R,2S,3S)-3-amino-2-propan-2-ylcyclohexan-1-ol
CID 90132841
1-[(2S)-butan-2-yl]-2-ethylcyclopentane
CID 146934548

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-(1-methoxypropan-2-yl)cyclopentan-1-amine (CID 115625051) is 2-(1-methoxypropan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(1-methoxypropan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(1-methoxypropan-2-yl)cyclopentan-1-amine is COCC(C)C1CCCC1N.
What is the InChIKey of 2-(1-methoxypropan-2-yl)cyclopentan-1-amine?
The InChIKey is VUJKDNXOMUJDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(6-11-2)8-4-3-5-9(8)10/h7-9H,3-6,10H2,1-2H3.
What are the key properties of 2-(1-methoxypropan-2-yl)cyclopentan-1-amine?
2-(1-methoxypropan-2-yl)cyclopentan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 115625051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).