1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine

C15H31N — CID 107188690

IUPAC1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine
SMILESCCCNC(C1CCCC1(C)C)C(C)(C)C
InChIInChI=1S/C15H31N/c1-7-11-16-13(14(2,3)4)12-9-8-10-15(12,5)6/h12-13,16H,7-11H2,1-6H3
InChIKeyNFRYJKUKWAKBAH-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.23
Rot. Bonds4

About 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine

1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine (PubChem CID 107188690) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine
PubChem CID107188690
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Name1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine
SMILESCCCNC(C1CCCC1(C)C)C(C)(C)C
InChIInChI=1S/C15H31N/c1-7-11-16-13(14(2,3)4)12-9-8-10-15(12,5)6/h12-13,16H,7-11H2,1-6H3
InChIKeyNFRYJKUKWAKBAH-UHFFFAOYSA-N
XLogP4.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(3,5-dimethylcyclohexyl)-(2,2-dimethylcyclopentyl)methyl]propan-1-amine
CID 107189191
1-cyclobutyl-2,2-dimethyl-N-propylpropan-1-amine
CID 64986880
N-[(3,4-dimethylcyclohexyl)-(2,2-dimethylcyclopentyl)methyl]propan-1-amine
CID 107189209
N-[(2,2-dimethylcyclopentyl)-(oxan-3-yl)methyl]propan-1-amine
CID 107191939
N-[1-(2,2-dimethylcyclopentyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 107190033
1-(2,2-dimethylcyclopentyl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 107188047
N-[2-(2,5-dichlorophenyl)-1-(2,2-dimethylcyclopentyl)ethyl]propan-1-amine
CID 107189010
N-[1-(2,2-dimethylcyclopentyl)-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 107190647
1-(2,2-dimethylcyclopentyl)-N-ethylpropan-1-amine
CID 79863310
N-[2-(2-chloro-4-methylphenyl)-1-(2,2-dimethylcyclopentyl)ethyl]propan-1-amine
CID 107191840
N-[(2,2-dimethylcyclopentyl)-(3-methylthiophen-2-yl)methyl]propan-1-amine
CID 107177676
N-[1-(2,2-dimethylcyclohexyl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 107179519

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine (CID 107188690) is 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine is CCCNC(C1CCCC1(C)C)C(C)(C)C.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine?
The InChIKey is NFRYJKUKWAKBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-7-11-16-13(14(2,3)4)12-9-8-10-15(12,5)6/h12-13,16H,7-11H2,1-6H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine?
1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine has a molecular weight of 225.42 g/mol, XLogP of 4.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)-2,2-dimethyl-N-propylpropan-1-amine is sourced from PubChem (CID 107188690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).