N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine

C15H23NO — CID 783025

IUPACN-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccc(OC)cc1)CC1CC1
InChIInChI=1S/C15H23NO/c1-3-10-16(11-13-4-5-13)12-14-6-8-15(17-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3
InChIKeyRAVPIWRUUJQVSK-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.32
Rot. Bonds7

About N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine

N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine (PubChem CID 783025) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
PubChem CID783025
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
SMILESCCCN(Cc1ccc(OC)cc1)CC1CC1
InChIInChI=1S/C15H23NO/c1-3-10-16(11-13-4-5-13)12-14-6-8-15(17-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3
InChIKeyRAVPIWRUUJQVSK-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-N-[(4-methoxyphenyl)methyl]pentan-1-amine
CID 138518982
N-(cyclopropylmethyl)-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103438328
4-[[(4-methoxyphenyl)methyl-propylamino]methyl]aniline
CID 43459594
N-(cyclopropylmethyl)-N-[(3,4-difluorophenyl)methyl]propan-1-amine
CID 78820869
N-[[5-(aminomethyl)-2-methoxyphenyl]methyl]-N-(cyclopropylmethyl)propan-1-amine
CID 62017800
2-[(4-methoxyphenyl)methyl-propylamino]acetic acid
CID 55026148
N-butyl-N-[(4-methoxyphenyl)methyl]butan-1-amine
CID 6422491
4-[[cyclopropylmethyl(propyl)amino]methyl]benzohydrazide
CID 63583220
4-[[cyclopropylmethyl(propyl)amino]methyl]benzenecarboximidamide
CID 61441796
N-[[4-[[cyclopropylmethyl(propyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62431123
1-[cyclopropylmethyl-[(4-methoxyphenyl)methyl]amino]-3-phenylmethoxypropan-2-ol
CID 46007631
N-[(4-methoxyphenyl)methyl]-N-methylpropan-1-amine
CID 122609914

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine (CID 783025) is N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine is CCCN(Cc1ccc(OC)cc1)CC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine?
The InChIKey is RAVPIWRUUJQVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-10-16(11-13-4-5-13)12-14-6-8-15(17-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine?
N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 3.32, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(4-methoxyphenyl)methyl]propan-1-amine is sourced from PubChem (CID 783025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).