N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine

C13H25N — CID 115704595

IUPACN-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine
SMILESCC(C)CCC1CCCC1NC1CC1
InChIInChI=1S/C13H25N/c1-10(2)6-7-11-4-3-5-13(11)14-12-8-9-12/h10-14H,3-9H2,1-2H3
InChIKeyAGWNASRKWBTCFT-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.34
Rot. Bonds5

About N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine

N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine (PubChem CID 115704595) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine
PubChem CID115704595
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine
SMILESCC(C)CCC1CCCC1NC1CC1
InChIInChI=1S/C13H25N/c1-10(2)6-7-11-4-3-5-13(11)14-12-8-9-12/h10-14H,3-9H2,1-2H3
InChIKeyAGWNASRKWBTCFT-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[[2-(3-methylbutyl)cyclopentyl]amino]cyclohexane-1-carboxylic acid
CID 122031002
2-(3-methylbutyl)-N-propylcyclopentan-1-amine
CID 61381970
[2-(cyclopropylamino)cyclopentyl]methanol
CID 83863384
N-[[2-(3-methylbutyl)cyclopentyl]methyl]propan-2-amine
CID 81034843
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
2-(cyclopropylmethylamino)-N-[2-(3-methylbutyl)cyclopentyl]acetamide
CID 119771682
1-(3-methylbutyl)-2-(2-methylpropyl)cyclohexane
CID 59745597
3-[[[2-(3-methylbutyl)cyclopentyl]amino]methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136535974
3-[[[(1R,2R)-2-(3-methylbutyl)cyclopentyl]amino]methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136731542
2-ethoxy-N-[(1S,2R)-2-(3-methylbutyl)cyclopentyl]ethanesulfonamide
CID 95265275
3-[[[(1S,2S)-2-(3-methylbutyl)cyclopentyl]amino]methyl]-1,4-dihydro-1,2,4-triazol-5-one
CID 136731539
[2-[(4-methoxycyclohexyl)amino]cyclopentyl]methanol
CID 104530328

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine?
The IUPAC name of N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine (CID 115704595) is N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine.
What is the SMILES notation for N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine?
The canonical SMILES for N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine is CC(C)CCC1CCCC1NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine?
The InChIKey is AGWNASRKWBTCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)6-7-11-4-3-5-13(11)14-12-8-9-12/h10-14H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine?
N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-methylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 115704595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).