1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine

C15H32N2 — CID 83990880

IUPAC1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine
SMILESCCCNC1CC(C(C)C)CN(CC(C)C)C1
InChIInChI=1S/C15H32N2/c1-6-7-16-15-8-14(13(4)5)10-17(11-15)9-12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyBGXJWOMQCLIQOM-UHFFFAOYSA-N
MW240.43 g/mol
LogP2.99
Rot. Bonds6

About 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine

1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine (PubChem CID 83990880) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine
PubChem CID83990880
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine
SMILESCCCNC1CC(C(C)C)CN(CC(C)C)C1
InChIInChI=1S/C15H32N2/c1-6-7-16-15-8-14(13(4)5)10-17(11-15)9-12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyBGXJWOMQCLIQOM-UHFFFAOYSA-N
XLogP2.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutyl)-1-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83995616
N-(cyclobutylmethyl)-1-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83996998
2-[3-(3-methylbutylamino)-5-propan-2-ylpiperidin-1-yl]acetonitrile
CID 83996109
1-ethyl-N-methyl-5-propan-2-ylpiperidin-3-amine
CID 83989562
1-[5-(2,2-difluoroethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83992859
ethyl 2-[3-(3-methylbutylamino)-5-propan-2-ylpiperidin-1-yl]acetate
CID 83996101
1-[5-(cyclopentylmethylamino)-1-(2-methylpropyl)piperidin-3-yl]propan-1-ol
CID 83997701
2-[3-(1-hydroxypropyl)-5-(propylamino)piperidin-1-yl]acetic acid
CID 83991296
1-(3-methylbutyl)-N-propylpyrrolidin-3-amine
CID 43314968
ethyl N-[5-(1-hydroxyethyl)-1-(2-methylpropyl)piperidin-3-yl]carbamate
CID 112543725
N-[5-(1-hydroxyethyl)-1-(2-methylpropyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542165
1-(cyclopropylmethyl)-N-(2,2-difluoroethyl)-5-propan-2-ylpiperidin-3-amine
CID 83993221

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine?
The IUPAC name of 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine (CID 83990880) is 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine is CCCNC1CC(C(C)C)CN(CC(C)C)C1.
What is the InChIKey of 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine?
The InChIKey is BGXJWOMQCLIQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-6-7-16-15-8-14(13(4)5)10-17(11-15)9-12(2)3/h12-16H,6-11H2,1-5H3.
What are the key properties of 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine?
1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine has a molecular weight of 240.43 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-5-propan-2-yl-N-propylpiperidin-3-amine is sourced from PubChem (CID 83990880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).