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

C19H31N — CID 63417982

IUPAC2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine
SMILESCCCNC(C(C)(C)C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H31N/c1-5-15-20-17(18(2,3)4)19(13-9-10-14-19)16-11-7-6-8-12-16/h6-8,11-12,17,20H,5,9-10,13-15H2,1-4H3
InChIKeyWGBRACWVICEPMR-UHFFFAOYSA-N
MW273.46 g/mol
LogP4.91
Rot. Bonds5

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

2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine (PubChem CID 63417982) has the molecular formula C19H31N and a molecular weight of 273.46 g/mol. Its IUPAC name is 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine
PubChem CID63417982
Molecular FormulaC19H31N
Molecular Weight273.46 g/mol
Exact Mass273.25
IUPAC Name2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine
SMILESCCCNC(C(C)(C)C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C19H31N/c1-5-15-20-17(18(2,3)4)19(13-9-10-14-19)16-11-7-6-8-12-16/h6-8,11-12,17,20H,5,9-10,13-15H2,1-4H3
InChIKeyWGBRACWVICEPMR-UHFFFAOYSA-N
XLogP4.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine
CID 63079548
N-[2-cyclopentyl-1-(1-phenylcyclobutyl)ethyl]propan-1-amine
CID 63417932
2-methyl-1-(1-phenylcyclopropyl)-N-propylprop-2-en-1-amine
CID 79177489
N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
CID 63079391
N-[oxan-3-yl-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 107136335
N-[(1-phenylcyclobutyl)-pyridin-3-ylmethyl]propan-1-amine
CID 63078815
N-[(2-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 63963923
N-ethyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417587
1-(1-ethoxycycloheptyl)-2,2-dimethyl-N-propylpropan-1-amine
CID 116771119
N-[(5-methylthiophen-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 65105153
N-[(1-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 103130823
2-methyl-1-(1-phenylcyclopropyl)pentan-1-amine
CID 107893368

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine (CID 63417982) is 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine is CCCNC(C(C)(C)C)C1(c2ccccc2)CCCC1.
What is the InChIKey of 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine?
The InChIKey is WGBRACWVICEPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N/c1-5-15-20-17(18(2,3)4)19(13-9-10-14-19)16-11-7-6-8-12-16/h6-8,11-12,17,20H,5,9-10,13-15H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine?
2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine has a molecular weight of 273.46 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine is sourced from PubChem (CID 63417982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).