N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine

C16H25N — CID 114013571

IUPACN,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine
SMILESCCCC(C)C(NC)C1(c2ccccc2)CC1
InChIInChI=1S/C16H25N/c1-4-8-13(2)15(17-3)16(11-12-16)14-9-6-5-7-10-14/h5-7,9-10,13,15,17H,4,8,11-12H2,1-3H3
InChIKeyCYACWTRHDAVJSV-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.74
Rot. Bonds6

About N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine

N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine (PubChem CID 114013571) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine
PubChem CID114013571
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine
SMILESCCCC(C)C(NC)C1(c2ccccc2)CC1
InChIInChI=1S/C16H25N/c1-4-8-13(2)15(17-3)16(11-12-16)14-9-6-5-7-10-14/h5-7,9-10,13,15,17H,4,8,11-12H2,1-3H3
InChIKeyCYACWTRHDAVJSV-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-(1-phenylcyclopropyl)pentan-1-amine
CID 107893368
2-methyl-1-(4-phenyloxan-4-yl)pentan-1-ol
CID 107892891
N-ethyl-3-methyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63417923
N-ethyl-2-methyl-1-(4-phenyloxan-4-yl)butan-1-amine
CID 79446507
N-methyl-1-(4-phenyloxan-4-yl)pentan-1-amine
CID 63083756
[4-methoxy-2-methyl-1-(1-phenylcyclobutyl)butyl]hydrazine
CID 105217255
N-methyl-1-(1-phenylcyclohexyl)heptan-1-amine
CID 63418164
N-[1-(1-phenylcyclopentyl)ethyl]propan-1-amine
CID 63079548
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
N-ethyl-1-(1-phenylcyclopropyl)hexan-1-amine
CID 63080234
[1-(1-fluoroethyl)cyclopropyl]benzene
CID 84716993
1-(1-phenylcyclohexyl)octan-1-amine
CID 63417810

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine?
The IUPAC name of N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine (CID 114013571) is N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine is CCCC(C)C(NC)C1(c2ccccc2)CC1.
What is the InChIKey of N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine?
The InChIKey is CYACWTRHDAVJSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-4-8-13(2)15(17-3)16(11-12-16)14-9-6-5-7-10-14/h5-7,9-10,13,15,17H,4,8,11-12H2,1-3H3.
What are the key properties of N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine?
N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine has a molecular weight of 231.38 g/mol, XLogP of 3.74, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(1-phenylcyclopropyl)pentan-1-amine is sourced from PubChem (CID 114013571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).