1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine

C9H20N2 — CID 146176674

IUPAC1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC(N)C1(N)CCCC1(C)C
InChIInChI=1S/C9H20N2/c1-7(10)9(11)6-4-5-8(9,2)3/h7H,4-6,10-11H2,1-3H3
InChIKeyICTIXRGPKOHIGS-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.24
Rot. Bonds1

About 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine

1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 146176674) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine
PubChem CID146176674
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC(N)C1(N)CCCC1(C)C
InChIInChI=1S/C9H20N2/c1-7(10)9(11)6-4-5-8(9,2)3/h7H,4-6,10-11H2,1-3H3
InChIKeyICTIXRGPKOHIGS-UHFFFAOYSA-N
XLogP1.24
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(1-aminoethyl)-2,2-dimethylcyclopentyl]ethanol
CID 79863538
2,2,3,3-tetramethylcyclohexane-1,1-diamine
CID 18624315
(1S)-1-(1-methylcyclohexyl)ethanamine
CID 130639601
(1,2,2-trimethylcyclohexyl)methanediamine
CID 142614010
1-methylcyclobutan-1-amine;hydrochloride
CID 18332449
3-(1-aminoethyl)-1,1,2-trimethoxy-2-propylsilinan-3-amine
CID 174805272
1-N-[(1-methylcyclopentyl)methyl]propane-1,2-diamine
CID 63831246
1-(3-methylbutan-2-yl)cyclobutan-1-amine
CID 123210548
1-(1-pyrrolidin-1-ylcyclobutyl)ethanamine
CID 115013494
[1-(1-aminoethyl)cyclobutyl]methanol;hydrochloride
CID 155893033
2-methyl-1,2-di(propan-2-yl)cyclohexane-1,3-diamine
CID 137442786
1-(difluoromethyl)-2,2-difluorocyclopentan-1-amine
CID 167721084

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine (CID 146176674) is 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine is CC(N)C1(N)CCCC1(C)C.
What is the InChIKey of 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is ICTIXRGPKOHIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(10)9(11)6-4-5-8(9,2)3/h7H,4-6,10-11H2,1-3H3.
What are the key properties of 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine?
1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminoethyl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 146176674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).