N-(5-phenyl-2-propylpentyl)cyclopropanamine

C17H27N — CID 63498686

IUPACN-(5-phenyl-2-propylpentyl)cyclopropanamine
SMILESCCCC(CCCc1ccccc1)CNC1CC1
InChIInChI=1S/C17H27N/c1-2-7-16(14-18-17-12-13-17)11-6-10-15-8-4-3-5-9-15/h3-5,8-9,16-18H,2,6-7,10-14H2,1H3
InChIKeyIUTUZLWRGGPLGZ-UHFFFAOYSA-N
MW245.41 g/mol
LogP4.18
Rot. Bonds9

About N-(5-phenyl-2-propylpentyl)cyclopropanamine

N-(5-phenyl-2-propylpentyl)cyclopropanamine (PubChem CID 63498686) has the molecular formula C17H27N and a molecular weight of 245.41 g/mol. Its IUPAC name is N-(5-phenyl-2-propylpentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(5-phenyl-2-propylpentyl)cyclopropanamine
PubChem CID63498686
Molecular FormulaC17H27N
Molecular Weight245.41 g/mol
Exact Mass245.21
IUPAC NameN-(5-phenyl-2-propylpentyl)cyclopropanamine
SMILESCCCC(CCCc1ccccc1)CNC1CC1
InChIInChI=1S/C17H27N/c1-2-7-16(14-18-17-12-13-17)11-6-10-15-8-4-3-5-9-15/h3-5,8-9,16-18H,2,6-7,10-14H2,1H3
InChIKeyIUTUZLWRGGPLGZ-UHFFFAOYSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.41
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-tert-butyl-5-phenylpentyl)cyclopropanamine
CID 83139717
N-(2-benzyl-4-methylheptyl)cyclopropanamine
CID 55196781
N-[2-[(3-fluorophenyl)methyl]pentyl]cyclopropanamine
CID 62528134
N-[2-[(2-chlorophenyl)methyl]pentyl]cyclopropanamine
CID 62528331
N-(1-phenylhexan-3-yl)cyclopropanamine
CID 115704621
N-[2-benzyl-5-(2-methoxyethoxy)pentyl]cyclopropanamine
CID 103412311
N-[2-[[3-(trifluoromethyl)phenyl]methyl]pentyl]cyclopropanamine
CID 62528327
N-[2-[(4-methylphenyl)methyl]hexyl]cyclopropanamine
CID 63523137
N-[2-[2-(1-methylpyrazol-4-yl)ethyl]pentyl]cyclopropanamine
CID 103014322
2-benzyl-N'-cyclopropylpropane-1,3-diamine
CID 117241556
2-benzyl-3-(cyclopropylamino)propan-1-ol
CID 117241557
N-[2-[(3-chlorophenyl)methyl]octyl]cyclopropanamine
CID 63521924

Frequently Asked Questions

What is the IUPAC name of N-(5-phenyl-2-propylpentyl)cyclopropanamine?
The IUPAC name of N-(5-phenyl-2-propylpentyl)cyclopropanamine (CID 63498686) is N-(5-phenyl-2-propylpentyl)cyclopropanamine.
What is the SMILES notation for N-(5-phenyl-2-propylpentyl)cyclopropanamine?
The canonical SMILES for N-(5-phenyl-2-propylpentyl)cyclopropanamine is CCCC(CCCc1ccccc1)CNC1CC1.
What is the InChIKey of N-(5-phenyl-2-propylpentyl)cyclopropanamine?
The InChIKey is IUTUZLWRGGPLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N/c1-2-7-16(14-18-17-12-13-17)11-6-10-15-8-4-3-5-9-15/h3-5,8-9,16-18H,2,6-7,10-14H2,1H3.
What are the key properties of N-(5-phenyl-2-propylpentyl)cyclopropanamine?
N-(5-phenyl-2-propylpentyl)cyclopropanamine has a molecular weight of 245.41 g/mol, XLogP of 4.18, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-phenyl-2-propylpentyl)cyclopropanamine is sourced from PubChem (CID 63498686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).