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

C19H23NO — CID 82262623

IUPACN-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine
SMILESCOc1ccc(-c2ccc(CC(C)NC3CC3)cc2)cc1
InChIInChI=1S/C19H23NO/c1-14(20-18-9-10-18)13-15-3-5-16(6-4-15)17-7-11-19(21-2)12-8-17/h3-8,11-12,14,18,20H,9-10,13H2,1-2H3
InChIKeyMGUBCCRCULNHDI-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.05
Rot. Bonds6

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

N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine (PubChem CID 82262623) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine
PubChem CID82262623
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine
SMILESCOc1ccc(-c2ccc(CC(C)NC3CC3)cc2)cc1
InChIInChI=1S/C19H23NO/c1-14(20-18-9-10-18)13-15-3-5-16(6-4-15)17-7-11-19(21-2)12-8-17/h3-8,11-12,14,18,20H,9-10,13H2,1-2H3
InChIKeyMGUBCCRCULNHDI-UHFFFAOYSA-N
XLogP4.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)propan-2-yl]cycloheptanamine
CID 2846450
N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpiperidin-4-amine
CID 43508797
N-[1-(4-propan-2-yloxyphenyl)propan-2-yl]cyclopropanamine
CID 82262595
N-[1-(4-methoxyphenyl)propan-2-yl]-1-methylpiperidin-3-amine
CID 61210662
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]-2-methylpropan-1-amine
CID 82262403
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
CID 82262582
N-[1-(4-methoxyphenyl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79359265
N-[4-(4-methoxyphenyl)butan-2-yl]cyclohexanamine
CID 43755987
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
(2S)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962702
N-[1-(4-chlorophenyl)propan-2-yl]-4-propan-2-ylcyclohexan-1-amine
CID 63428446
N-[1-(4-chlorophenyl)propan-2-yl]-4-methylcyclohexan-1-amine
CID 43677618

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine?
The IUPAC name of N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine (CID 82262623) is N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine is COc1ccc(-c2ccc(CC(C)NC3CC3)cc2)cc1.
What is the InChIKey of N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine?
The InChIKey is MGUBCCRCULNHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-14(20-18-9-10-18)13-15-3-5-16(6-4-15)17-7-11-19(21-2)12-8-17/h3-8,11-12,14,18,20H,9-10,13H2,1-2H3.
What are the key properties of N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine?
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine has a molecular weight of 281.40 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]cyclopropanamine is sourced from PubChem (CID 82262623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).