N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine

C16H26N2O — CID 103778420

IUPACN-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine
SMILESCCC(COC)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H26N2O/c1-3-14(13-19-2)17-15-9-11-18(12-10-15)16-7-5-4-6-8-16/h4-8,14-15,17H,3,9-13H2,1-2H3
InChIKeyOGTARKHQWIJICG-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.67
Rot. Bonds6

About N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine

N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine (PubChem CID 103778420) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine
PubChem CID103778420
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine
SMILESCCC(COC)NC1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H26N2O/c1-3-14(13-19-2)17-15-9-11-18(12-10-15)16-7-5-4-6-8-16/h4-8,14-15,17H,3,9-13H2,1-2H3
InChIKeyOGTARKHQWIJICG-UHFFFAOYSA-N
XLogP2.67
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-hex-5-yn-3-yl-1-phenylpiperidin-4-amine
CID 103786007
N-(4-ethylsulfanylbutan-2-yl)-1-phenylpiperidin-4-amine
CID 103787492
1-ethyl-N-(1-methoxybutan-2-yl)azepan-4-amine
CID 65078446
(4-chlorophenyl)-[4-[[(2R)-1-methoxybutan-2-yl]amino]piperidin-1-yl]methanone
CID 97232471
N-pent-4-en-2-yl-1-phenylpiperidin-4-amine
CID 103902346
4-(1-methoxybutan-2-ylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83206989
N-(1-methylsulfonylpropan-2-yl)-1-phenylpiperidin-4-amine
CID 103902239
1-phenyl-N-phenylmethoxypiperidin-4-amine
CID 106820391
methyl 3-(1-methoxybutan-2-ylamino)pyrrolidine-1-carboxylate
CID 115891994
ethane;2-[[1-(2-methyl-3-phenylphenyl)piperidin-4-yl]amino]butan-1-ol
CID 145408547
N-methyl-2-[(1-phenylpiperidin-4-yl)amino]propanamide
CID 103778222
1-phenyl-N-[(1R)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 106820380

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine?
The IUPAC name of N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine (CID 103778420) is N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine?
The canonical SMILES for N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine is CCC(COC)NC1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine?
The InChIKey is OGTARKHQWIJICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-14(13-19-2)17-15-9-11-18(12-10-15)16-7-5-4-6-8-16/h4-8,14-15,17H,3,9-13H2,1-2H3.
What are the key properties of N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine?
N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-1-phenylpiperidin-4-amine is sourced from PubChem (CID 103778420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).