N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine

C16H25N — CID 63079548

IUPACN-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine
SMILESCCCNC(C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-3-13-17-14(2)16(11-7-8-12-16)15-9-5-4-6-10-15/h4-6,9-10,14,17H,3,7-8,11-13H2,1-2H3
InChIKeyYFGTULYVYLIMMM-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.89
Rot. Bonds5

About N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine

N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine (PubChem CID 63079548) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine
PubChem CID63079548
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine
SMILESCCCNC(C)C1(c2ccccc2)CCCC1
InChIInChI=1S/C16H25N/c1-3-13-17-14(2)16(11-7-8-12-16)15-9-5-4-6-10-15/h4-6,9-10,14,17H,3,7-8,11-13H2,1-2H3
InChIKeyYFGTULYVYLIMMM-UHFFFAOYSA-N
XLogP3.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-1-(1-phenylcyclopentyl)-N-propylpropan-1-amine
CID 63417982
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
N-ethyl-4-methyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417631
N-[2-(oxolan-2-ylmethoxy)ethyl]-1-(1-phenylcyclopentyl)ethanamine
CID 119034256
N-[(1-methylpyrazol-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 103130823
N-[(5-methylthiophen-3-yl)-(1-phenylcyclobutyl)methyl]propan-1-amine
CID 65105153

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine (CID 63079548) is N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine is CCCNC(C)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine?
The InChIKey is YFGTULYVYLIMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-3-13-17-14(2)16(11-7-8-12-16)15-9-5-4-6-10-15/h4-6,9-10,14,17H,3,7-8,11-13H2,1-2H3.
What are the key properties of N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine?
N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine is sourced from PubChem (CID 63079548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).