4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide

C16H32N2O — CID 22970129

IUPAC4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide
SMILESCCCCC1CCN(C(=O)N(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H32N2O/c1-6-7-8-15-9-11-17(12-10-15)16(19)18(13(2)3)14(4)5/h13-15H,6-12H2,1-5H3
InChIKeyYDRWIYZFFJSAIV-UHFFFAOYSA-N
MW268.44 g/mol
LogP4.13
Rot. Bonds5

About 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide

4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide (PubChem CID 22970129) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide
PubChem CID22970129
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide
SMILESCCCCC1CCN(C(=O)N(C(C)C)C(C)C)CC1
InChIInChI=1S/C16H32N2O/c1-6-7-8-15-9-11-17(12-10-15)16(19)18(13(2)3)14(4)5/h13-15H,6-12H2,1-5H3
InChIKeyYDRWIYZFFJSAIV-UHFFFAOYSA-N
XLogP4.13
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-heptylpiperidin-1-yl)ethanone
CID 155216374
4-(4-butylpiperidin-1-yl)pentanoic acid
CID 174440246
1-(3-methylbut-1-en-2-yl)-4-pentylpiperidine
CID 164552160
ethane;propan-2-yl 4-(3-hydroxypropyl)piperidine-1-carboxylate
CID 143188885
[4-(1-aminoethyl)piperidin-1-yl]-(4-butylcyclohexyl)methanone;hydrochloride
CID 119520046
3-[1-[ethyl(propan-2-yl)carbamoyl]piperidin-4-yl]propanoic acid
CID 62217609
6-amino-1-(4-butylpiperidin-1-yl)hexan-1-one
CID 170126914
[3-(1-aminoethyl)pyrrolidin-1-yl]-(4-butylcyclohexyl)methanone
CID 115969502
4-butyl-1-undecylpiperidine;methanesulfonic acid
CID 175583862
4-butyl-1-hexylpiperidine;methanesulfonic acid
CID 175583852
1-(3-butylpyrrolidin-1-yl)prop-2-en-1-one
CID 177023076
2-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]acetic acid
CID 62206678

Frequently Asked Questions

What is the IUPAC name of 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide?
The IUPAC name of 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide (CID 22970129) is 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide is CCCCC1CCN(C(=O)N(C(C)C)C(C)C)CC1.
What is the InChIKey of 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide?
The InChIKey is YDRWIYZFFJSAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-6-7-8-15-9-11-17(12-10-15)16(19)18(13(2)3)14(4)5/h13-15H,6-12H2,1-5H3.
What are the key properties of 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide?
4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide has a molecular weight of 268.44 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-N,N-di(propan-2-yl)piperidine-1-carboxamide is sourced from PubChem (CID 22970129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).