1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine

C17H34N2 — CID 83996036

IUPAC1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCCC1CC(NCCC(C)C)CN(CC2CCC2)C1
InChIInChI=1S/C17H34N2/c1-4-15-10-17(18-9-8-14(2)3)13-19(11-15)12-16-6-5-7-16/h14-18H,4-13H2,1-3H3
InChIKeyNBIAAOPERKZIMH-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds7

About 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine

1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine (PubChem CID 83996036) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
PubChem CID83996036
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCCC1CC(NCCC(C)C)CN(CC2CCC2)C1
InChIInChI=1S/C17H34N2/c1-4-15-10-17(18-9-8-14(2)3)13-19(11-15)12-16-6-5-7-16/h14-18H,4-13H2,1-3H3
InChIKeyNBIAAOPERKZIMH-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996048
1-(cyclopropylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995985
1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991259
1-(cyclohexylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991266
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83997430
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199
1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995984
3-[1-(cyclopropylmethyl)-5-(3-methylbutylamino)piperidin-3-yl]propan-1-ol
CID 83995997
2-[1-(cyclopropylmethyl)-5-(3-methylbutylamino)piperidin-3-yl]acetic acid
CID 83995994
1-(cyclohexylmethyl)-N-(2,2-difluoroethyl)-5-ethylpiperidin-3-amine
CID 83993289
ethyl 2-[3-ethyl-5-(3-methylbutylamino)piperidin-1-yl]acetate
CID 83996099
N-benzyl-1-(cyclobutylmethyl)-5-ethylpiperidin-3-amine
CID 83993960

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine?
The IUPAC name of 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine (CID 83996036) is 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine is CCC1CC(NCCC(C)C)CN(CC2CCC2)C1.
What is the InChIKey of 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine?
The InChIKey is NBIAAOPERKZIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-15-10-17(18-9-8-14(2)3)13-19(11-15)12-16-6-5-7-16/h14-18H,4-13H2,1-3H3.
What are the key properties of 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine?
1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 83996036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).