N-piperidin-4-yl-N',N'-dipropylbutanediamide

C15H29N3O2 — CID 119386125

IUPACN-piperidin-4-yl-N',N'-dipropylbutanediamide
SMILESCCCN(CCC)C(=O)CCC(=O)NC1CCNCC1
InChIInChI=1S/C15H29N3O2/c1-3-11-18(12-4-2)15(20)6-5-14(19)17-13-7-9-16-10-8-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyCRMSNQCZOAEIIZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP1.28
Rot. Bonds8

About N-piperidin-4-yl-N',N'-dipropylbutanediamide

N-piperidin-4-yl-N',N'-dipropylbutanediamide (PubChem CID 119386125) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-piperidin-4-yl-N',N'-dipropylbutanediamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N',N'-dipropylbutanediamide
PubChem CID119386125
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-piperidin-4-yl-N',N'-dipropylbutanediamide
SMILESCCCN(CCC)C(=O)CCC(=O)NC1CCNCC1
InChIInChI=1S/C15H29N3O2/c1-3-11-18(12-4-2)15(20)6-5-14(19)17-13-7-9-16-10-8-13/h13,16H,3-12H2,1-2H3,(H,17,19)
InChIKeyCRMSNQCZOAEIIZ-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
N-butyl-2-(3-oxopiperazin-2-yl)acetamide
CID 2955610
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
N-[3-(dimethylamino)propyl]piperidine-4-carboxamide
CID 2186960
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
4-Tert-butylcarbonylaminopiperidine
CID 1445176
1-(Piperidin-4-yl)pyrrolidin-2-one
CID 18314250
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221
1-Acetyl-4-(methylamino)piperidine
CID 19761265
2-cyano-N-(1-propylpiperidin-4-yl)acetamide
CID 1247562
Propanamide, N-4-piperidinyl-
CID 1445175

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N',N'-dipropylbutanediamide?
The IUPAC name of N-piperidin-4-yl-N',N'-dipropylbutanediamide (CID 119386125) is N-piperidin-4-yl-N',N'-dipropylbutanediamide.
What is the SMILES notation for N-piperidin-4-yl-N',N'-dipropylbutanediamide?
The canonical SMILES for N-piperidin-4-yl-N',N'-dipropylbutanediamide is CCCN(CCC)C(=O)CCC(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N',N'-dipropylbutanediamide?
The InChIKey is CRMSNQCZOAEIIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-3-11-18(12-4-2)15(20)6-5-14(19)17-13-7-9-16-10-8-13/h13,16H,3-12H2,1-2H3,(H,17,19).
What are the key properties of N-piperidin-4-yl-N',N'-dipropylbutanediamide?
N-piperidin-4-yl-N',N'-dipropylbutanediamide has a molecular weight of 283.42 g/mol, XLogP of 1.28, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N',N'-dipropylbutanediamide is sourced from PubChem (CID 119386125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).