N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine

C15H23N — CID 82262582

IUPACN-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc(C(C)C)cc1)NC1CC1
InChIInChI=1S/C15H23N/c1-11(2)14-6-4-13(5-7-14)10-12(3)16-15-8-9-15/h4-7,11-12,15-16H,8-10H2,1-3H3
InChIKeyQGSRPDUONFMLTE-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.49
Rot. Bonds5

About N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine

N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine (PubChem CID 82262582) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
PubChem CID82262582
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc(C(C)C)cc1)NC1CC1
InChIInChI=1S/C15H23N/c1-11(2)14-6-4-13(5-7-14)10-12(3)16-15-8-9-15/h4-7,11-12,15-16H,8-10H2,1-3H3
InChIKeyQGSRPDUONFMLTE-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
N-[1-(4-chlorophenyl)propan-2-yl]-4-methylcyclohexan-1-amine
CID 43677618
N-[1-(4-chlorophenyl)propan-2-yl]-4-propan-2-ylcyclohexan-1-amine
CID 63428446
N-[1-(4-butan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262683
N-[1-(4-propan-2-yloxyphenyl)propan-2-yl]cyclopropanamine
CID 82262595
N-[1-(4-chlorophenyl)propan-2-yl]cycloheptanamine
CID 43677619
4-[2-(cyclobutylamino)propyl]phenol
CID 115494316
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine
CID 82262623
4-N-[1-(4-fluorophenyl)propan-2-yl]cyclohexane-1,4-diamine
CID 79741782
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
CID 82262583
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
N-[(4-propan-2-ylphenyl)methyl]cyclopropanamine
CID 4723387

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine?
The IUPAC name of N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine (CID 82262582) is N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine is CC(Cc1ccc(C(C)C)cc1)NC1CC1.
What is the InChIKey of N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine?
The InChIKey is QGSRPDUONFMLTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-11(2)14-6-4-13(5-7-14)10-12(3)16-15-8-9-15/h4-7,11-12,15-16H,8-10H2,1-3H3.
What are the key properties of N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine?
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine has a molecular weight of 217.36 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine is sourced from PubChem (CID 82262582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).