N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine

C13H25N — CID 115713968

IUPACN-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC(CNC1CCCC1(C)C)C1CC1
InChIInChI=1S/C13H25N/c1-10(11-6-7-11)9-14-12-5-4-8-13(12,2)3/h10-12,14H,4-9H2,1-3H3
InChIKeyGIQWTZOUQMQDEO-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds4

About N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine

N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 115713968) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine
PubChem CID115713968
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine
SMILESCC(CNC1CCCC1(C)C)C1CC1
InChIInChI=1S/C13H25N/c1-10(11-6-7-11)9-14-12-5-4-8-13(12,2)3/h10-12,14H,4-9H2,1-3H3
InChIKeyGIQWTZOUQMQDEO-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[(2,2-dimethylcyclopentyl)amino]-3-methylbutan-1-ol
CID 79856763
1-N-(2,2-dimethylcyclopentyl)-2-N,2-N,3-trimethylbutane-1,2-diamine
CID 79864207
2,2-dimethyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 79836799
N-ethyl-2,2-dimethylcyclopentan-1-amine;hydrochloride
CID 154577104
2,2-dimethyl-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]cyclopentan-1-amine
CID 79860281
2,2-dimethyl-N-(3-methyl-2-phenylbutyl)cyclopentan-1-amine
CID 107876254
1-[(2,2-dimethylcyclopentyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106990157
N-(1-cyclopropylpropan-2-yl)-2,2-dimethylcyclopentan-1-amine
CID 79857434
2,2-dimethyl-N-(2-thiophen-3-ylpropyl)cyclopentan-1-amine
CID 115726200
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
2,2-dimethyl-N-[2-(2-methylpropylsulfanyl)ethyl]cyclopentan-1-amine
CID 115896665
N-(cyclooctylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 114207760

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine (CID 115713968) is N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine is CC(CNC1CCCC1(C)C)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is GIQWTZOUQMQDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(11-6-7-11)9-14-12-5-4-8-13(12,2)3/h10-12,14H,4-9H2,1-3H3.
What are the key properties of N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine?
N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 115713968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).