N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine

C18H27N — CID 83160152

IUPACN-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine
SMILESCC(CCCc1ccccc1)(CNC1CC1)C1CC1
InChIInChI=1S/C18H27N/c1-18(16-9-10-16,14-19-17-11-12-17)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,16-17,19H,5,8-14H2,1H3
InChIKeyUDFNFEQEWUWPON-UHFFFAOYSA-N
MW257.42 g/mol
LogP4.18
Rot. Bonds8

About N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine

N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine (PubChem CID 83160152) has the molecular formula C18H27N and a molecular weight of 257.42 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine
PubChem CID83160152
Molecular FormulaC18H27N
Molecular Weight257.42 g/mol
Exact Mass257.21
IUPAC NameN-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine
SMILESCC(CCCc1ccccc1)(CNC1CC1)C1CC1
InChIInChI=1S/C18H27N/c1-18(16-9-10-16,14-19-17-11-12-17)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,16-17,19H,5,8-14H2,1H3
InChIKeyUDFNFEQEWUWPON-UHFFFAOYSA-N
XLogP4.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropyl-2-methyl-5-phenylpentan-1-ol
CID 83150041
N-(2-cyclopropyl-2-methyl-4-thiophen-3-ylbutyl)cyclopropanamine
CID 83160154
N-(2-cyclopropyl-2-methylpentyl)cyclopropanamine
CID 83159526
N-[2-cyclopropyl-2-methyl-3-(3-methylphenyl)propyl]cyclopropanamine
CID 83160248
N-[2-cyclopropyl-4-(2-methoxyphenoxy)-2-methylbutyl]cyclopropanamine
CID 83150520
N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine
CID 62724545
N-(2-tert-butyl-5-phenylpentyl)cyclopropanamine
CID 83139717
N-[3-(4-bromophenyl)-2-cyclopropyl-2-methylpropyl]cyclopropanamine
CID 83160159
N-(3-phenylpropyl)cyclododecanamine
CID 83958228
N-(2-cyclopropyl-2-methylbutyl)cyclopropanamine
CID 83160155
N-(2-cyclopropyl-2-methyl-3-thiophen-2-ylpropyl)cyclopropanamine
CID 83159341
N-(4-hydroxycyclohexyl)-2,2-dimethyl-5-phenylpentanamide
CID 111121758

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine?
The IUPAC name of N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine (CID 83160152) is N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine is CC(CCCc1ccccc1)(CNC1CC1)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine?
The InChIKey is UDFNFEQEWUWPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N/c1-18(16-9-10-16,14-19-17-11-12-17)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,16-17,19H,5,8-14H2,1H3.
What are the key properties of N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine?
N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine has a molecular weight of 257.42 g/mol, XLogP of 4.18, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-methyl-5-phenylpentyl)cyclopropanamine is sourced from PubChem (CID 83160152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).