3-(3-aminocyclopentyl)cyclopentan-1-amine;methane

C11H24N2 — CID 160598150

IUPAC3-(3-aminocyclopentyl)cyclopentan-1-amine;methane
SMILESC.NC1CCC(C2CCC(N)C2)C1
InChIInChI=1S/C10H20N2.CH4/c11-9-3-1-7(5-9)8-2-4-10(12)6-8;/h7-10H,1-6,11-12H2;1H4
InChIKeyRDXJQSBKCVMMCC-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.88
Rot. Bonds1

About 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane

3-(3-aminocyclopentyl)cyclopentan-1-amine;methane (PubChem CID 160598150) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane.

Molecular Properties

Compound Name3-(3-aminocyclopentyl)cyclopentan-1-amine;methane
PubChem CID160598150
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name3-(3-aminocyclopentyl)cyclopentan-1-amine;methane
SMILESC.NC1CCC(C2CCC(N)C2)C1
InChIInChI=1S/C10H20N2.CH4/c11-9-3-1-7(5-9)8-2-4-10(12)6-8;/h7-10H,1-6,11-12H2;1H4
InChIKeyRDXJQSBKCVMMCC-UHFFFAOYSA-N
XLogP1.88
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,3R,6R)-bicyclo[4.1.0]heptan-3-amine
CID 125040803
bicyclo[3.2.0]heptan-3-amine
CID 53402094
(3aS,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CID 55281345
(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CID 95396709
(3aR,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CID 55281501
6-bromo-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 130256402
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-amine
CID 135184580
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-amine;hydrochloride
CID 135184579
3-cycloundecylcyclooctan-1-amine
CID 166997696
3-cycloheptylcyclohexan-1-amine
CID 82924474
(3R,13S)-bicyclo[11.1.0]tetradecan-3-amine
CID 155419218
3-[3-[3-[3-[3-[2-[3-[3-[3-(2-cyclopropylcyclopropyl)cyclobutyl]cyclobutyl]cyclobutyl]cyclopropyl]cyclobutyl]cyclopentyl]cyclopentyl]cyclopentyl]cyclobutan-1-amine
CID 134502157

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane?
The IUPAC name of 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane (CID 160598150) is 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane.
What is the SMILES notation for 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane?
The canonical SMILES for 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane is C.NC1CCC(C2CCC(N)C2)C1.
What is the InChIKey of 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane?
The InChIKey is RDXJQSBKCVMMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.CH4/c11-9-3-1-7(5-9)8-2-4-10(12)6-8;/h7-10H,1-6,11-12H2;1H4.
What are the key properties of 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane?
3-(3-aminocyclopentyl)cyclopentan-1-amine;methane has a molecular weight of 184.33 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminocyclopentyl)cyclopentan-1-amine;methane is sourced from PubChem (CID 160598150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).