N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide

C17H34N2O — CID 81043746

IUPACN-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
SMILESCCCCN(C(=O)CC(C)C1CCCNC1)C(C)CC
InChIInChI=1S/C17H34N2O/c1-5-7-11-19(15(4)6-2)17(20)12-14(3)16-9-8-10-18-13-16/h14-16,18H,5-13H2,1-4H3
InChIKeyRPTZBXKYAYFZOM-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.44
Rot. Bonds8

About N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide

N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide (PubChem CID 81043746) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
PubChem CID81043746
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide
SMILESCCCCN(C(=O)CC(C)C1CCCNC1)C(C)CC
InChIInChI=1S/C17H34N2O/c1-5-7-11-19(15(4)6-2)17(20)12-14(3)16-9-8-10-18-13-16/h14-16,18H,5-13H2,1-4H3
InChIKeyRPTZBXKYAYFZOM-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-methyl-3-piperidin-3-ylbutanamide;hydrochloride
CID 119672315
3-piperidin-3-yl-N-propan-2-yl-N-propylbutanamide
CID 81043730
3-piperidin-3-yl-N,N-dipropylbutanamide
CID 81043811
N-methyl-3-piperidin-3-yl-N-propylbutanamide
CID 81043827
N-butyl-N-(1,1-dioxothiolan-3-yl)-3-piperidin-3-ylbutanamide
CID 119682490
3-piperidin-3-yl-N-propan-2-yl-N-prop-2-enylbutanamide
CID 81044014
N-ethyl-N-(1-ethylsulfonylpropan-2-yl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119786203
N-ethyl-N-(2-ethylbutyl)-3-piperidin-3-ylbutanamide
CID 81044581
N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
CID 81044178
N-(1,1-dioxothiolan-3-yl)-3-piperidin-3-yl-N-propylbutanamide
CID 119683492
N-butyl-N-methyl-1-(3-piperidin-3-ylbutanoyl)piperidine-4-carboxamide;hydrochloride
CID 119738391
N-methyl-N-(2-methylpropyl)-3-piperidin-3-ylbutanamide
CID 81043828

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide?
The IUPAC name of N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide (CID 81043746) is N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide?
The canonical SMILES for N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide is CCCCN(C(=O)CC(C)C1CCCNC1)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide?
The InChIKey is RPTZBXKYAYFZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-7-11-19(15(4)6-2)17(20)12-14(3)16-9-8-10-18-13-16/h14-16,18H,5-13H2,1-4H3.
What are the key properties of N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide?
N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide has a molecular weight of 282.47 g/mol, XLogP of 3.44, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-3-piperidin-3-ylbutanamide is sourced from PubChem (CID 81043746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).