3-piperidin-3-yl-N,N-dipropylbutanamide

C15H30N2O — CID 81043811

IUPAC3-piperidin-3-yl-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H30N2O/c1-4-9-17(10-5-2)15(18)11-13(3)14-7-6-8-16-12-14/h13-14,16H,4-12H2,1-3H3
InChIKeyKPNLOJSPZVNVFL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.66
Rot. Bonds7

About 3-piperidin-3-yl-N,N-dipropylbutanamide

3-piperidin-3-yl-N,N-dipropylbutanamide (PubChem CID 81043811) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-piperidin-3-yl-N,N-dipropylbutanamide.

Molecular Properties

Compound Name3-piperidin-3-yl-N,N-dipropylbutanamide
PubChem CID81043811
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-piperidin-3-yl-N,N-dipropylbutanamide
SMILESCCCN(CCC)C(=O)CC(C)C1CCCNC1
InChIInChI=1S/C15H30N2O/c1-4-9-17(10-5-2)15(18)11-13(3)14-7-6-8-16-12-14/h13-14,16H,4-12H2,1-3H3
InChIKeyKPNLOJSPZVNVFL-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-3-piperidin-3-yl-N-propylbutanamide
CID 81043827
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
N-[2-oxo-2-(propylamino)ethyl]-3-piperidin-3-yl-N-propylbutanamide;hydrochloride
CID 119741250
N,N-bis(cyclopropylmethyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119791148
N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
CID 81043746
N-butyl-N-methyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119672315
N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
CID 81044581
N-(1,1-dioxothiolan-3-yl)-3-piperidin-3-yl-N-propylbutanamide
CID 119683492
N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
CID 81044178
N-methyl-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81043828
3-piperidin-3-ylbutanoic acid
CID 71691534
(3S)-3-[(3S)-piperidin-3-yl]butanoic acid
CID 95732451

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-3-yl-N,N-dipropylbutanamide?
The IUPAC name of 3-piperidin-3-yl-N,N-dipropylbutanamide (CID 81043811) is 3-piperidin-3-yl-N,N-dipropylbutanamide.
What is the SMILES notation for 3-piperidin-3-yl-N,N-dipropylbutanamide?
The canonical SMILES for 3-piperidin-3-yl-N,N-dipropylbutanamide is CCCN(CCC)C(=O)CC(C)C1CCCNC1.
What is the InChIKey of 3-piperidin-3-yl-N,N-dipropylbutanamide?
The InChIKey is KPNLOJSPZVNVFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-4-9-17(10-5-2)15(18)11-13(3)14-7-6-8-16-12-14/h13-14,16H,4-12H2,1-3H3.
What are the key properties of 3-piperidin-3-yl-N,N-dipropylbutanamide?
3-piperidin-3-yl-N,N-dipropylbutanamide has a molecular weight of 254.42 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-3-yl-N,N-dipropylbutanamide is sourced from PubChem (CID 81043811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).