4-(4-aminopiperidin-1-yl)butanamide

C9H19N3O — CID 118533814

IUPAC4-(4-aminopiperidin-1-yl)butanamide
SMILESNC(=O)CCCN1CCC(N)CC1
InChIInChI=1S/C9H19N3O/c10-8-3-6-12(7-4-8)5-1-2-9(11)13/h8H,1-7,10H2,(H2,11,13)
InChIKeyDKZIUBZRKUZPHH-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.32
Rot. Bonds4

About 4-(4-aminopiperidin-1-yl)butanamide

4-(4-aminopiperidin-1-yl)butanamide (PubChem CID 118533814) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(4-aminopiperidin-1-yl)butanamide.

Molecular Properties

Compound Name4-(4-aminopiperidin-1-yl)butanamide
PubChem CID118533814
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name4-(4-aminopiperidin-1-yl)butanamide
SMILESNC(=O)CCCN1CCC(N)CC1
InChIInChI=1S/C9H19N3O/c10-8-3-6-12(7-4-8)5-1-2-9(11)13/h8H,1-7,10H2,(H2,11,13)
InChIKeyDKZIUBZRKUZPHH-UHFFFAOYSA-N
XLogP-0.32
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(4-aminopiperidin-1-yl)butanoate
CID 43556647
4-(4-tert-butylpiperidin-1-yl)butanamide
CID 118531384
6-(4-aminopiperidin-1-yl)hexan-1-ol
CID 70276836
4-(3-aminopyrrolidin-1-yl)butanoic acid
CID 62069212
ethane;1-pentylpiperidin-4-amine
CID 142516102
3-(4-aminopiperidin-1-yl)propanehydrazide
CID 63577535
11-pyrrolidin-1-ylundecanamide
CID 175975624
6-(3-aminopyrrolidin-1-yl)hexan-3-one
CID 106801405
2-(4-aminopiperidin-1-yl)ethanol
CID 15733445
5-[4-(2-aminoethyl)piperazin-1-yl]pentanamide
CID 176925582
3-(4-aminopiperidin-1-yl)propane-1-sulfinate
CID 84674665
2-[1-(5-hydroxypentyl)piperidin-4-yl]acetamide
CID 62228799

Frequently Asked Questions

What is the IUPAC name of 4-(4-aminopiperidin-1-yl)butanamide?
The IUPAC name of 4-(4-aminopiperidin-1-yl)butanamide (CID 118533814) is 4-(4-aminopiperidin-1-yl)butanamide.
What is the SMILES notation for 4-(4-aminopiperidin-1-yl)butanamide?
The canonical SMILES for 4-(4-aminopiperidin-1-yl)butanamide is NC(=O)CCCN1CCC(N)CC1.
What is the InChIKey of 4-(4-aminopiperidin-1-yl)butanamide?
The InChIKey is DKZIUBZRKUZPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c10-8-3-6-12(7-4-8)5-1-2-9(11)13/h8H,1-7,10H2,(H2,11,13).
What are the key properties of 4-(4-aminopiperidin-1-yl)butanamide?
4-(4-aminopiperidin-1-yl)butanamide has a molecular weight of 185.27 g/mol, XLogP of -0.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminopiperidin-1-yl)butanamide is sourced from PubChem (CID 118533814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).