1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine

C18H28N2O — CID 43791300

IUPAC1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine
SMILESCCC(NC1CCN(C2CC2)CC1)c1ccccc1OC
InChIInChI=1S/C18H28N2O/c1-3-17(16-6-4-5-7-18(16)21-2)19-14-10-12-20(13-11-14)15-8-9-15/h4-7,14-15,17,19H,3,8-13H2,1-2H3
InChIKeyGMVJBHQEXRFVIR-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.36
Rot. Bonds6

About 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine

1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine (PubChem CID 43791300) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine
PubChem CID43791300
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine
SMILESCCC(NC1CCN(C2CC2)CC1)c1ccccc1OC
InChIInChI=1S/C18H28N2O/c1-3-17(16-6-4-5-7-18(16)21-2)19-14-10-12-20(13-11-14)15-8-9-15/h4-7,14-15,17,19H,3,8-13H2,1-2H3
InChIKeyGMVJBHQEXRFVIR-UHFFFAOYSA-N
XLogP3.36
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methoxyphenyl)propyl]oxan-3-amine
CID 63359926
2-[(1R)-1-[[1-[(1S,2S)-2-hydroxycyclohexyl]piperidin-4-yl]amino]propyl]phenol
CID 99702928
N-cyclobutyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 105476318
1-cyclopropyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]piperidin-4-amine
CID 43747073
4-[1-(2-methoxyphenyl)propylamino]pyrrolidin-2-one
CID 114155090
N-(cyclopropylmethyl)-1-(2-methoxyphenyl)propan-1-amine
CID 43693519
(1S)-1-(2-methoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)propyl]propan-1-amine
CID 102356404
2-(cycloheptylamino)-2-(2-methoxyphenyl)ethanol
CID 61055556
2-methoxy-N-[1-(2-methoxyphenyl)propyl]cyclopentan-1-amine
CID 62086587
2-[1-(cyclopropylamino)propyl]phenol
CID 16772826
1-ethyl-N-[(1R)-1-(2-fluorophenyl)propyl]piperidin-4-amine
CID 99717003
N-[1-(2-methoxyphenyl)ethyl]-1-methylpiperidin-4-amine
CID 43180903

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine (CID 43791300) is 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine is CCC(NC1CCN(C2CC2)CC1)c1ccccc1OC.
What is the InChIKey of 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine?
The InChIKey is GMVJBHQEXRFVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-17(16-6-4-5-7-18(16)21-2)19-14-10-12-20(13-11-14)15-8-9-15/h4-7,14-15,17,19H,3,8-13H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine?
1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine has a molecular weight of 288.44 g/mol, XLogP of 3.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[1-(2-methoxyphenyl)propyl]piperidin-4-amine is sourced from PubChem (CID 43791300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).