N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide

C11H21N3O2 — CID 119310790

IUPACN-[1-(2-aminoacetyl)piperidin-3-yl]butanamide
SMILESCCCC(=O)NC1CCCN(C(=O)CN)C1
InChIInChI=1S/C11H21N3O2/c1-2-4-10(15)13-9-5-3-6-14(8-9)11(16)7-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyUXWWTFPNNOJLNG-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.15
Rot. Bonds4

About N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide

N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide (PubChem CID 119310790) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide.

Molecular Properties

Compound NameN-[1-(2-aminoacetyl)piperidin-3-yl]butanamide
PubChem CID119310790
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[1-(2-aminoacetyl)piperidin-3-yl]butanamide
SMILESCCCC(=O)NC1CCCN(C(=O)CN)C1
InChIInChI=1S/C11H21N3O2/c1-2-4-10(15)13-9-5-3-6-14(8-9)11(16)7-12/h9H,2-8,12H2,1H3,(H,13,15)
InChIKeyUXWWTFPNNOJLNG-UHFFFAOYSA-N
XLogP-0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[2-(methylamino)acetyl]piperidin-3-yl]butanamide;hydrochloride
CID 119761692
N-[1-[2-(4-aminophenyl)acetyl]piperidin-3-yl]butanamide
CID 119761681
ethyl N-[1-(3-aminopropanoyl)piperidin-3-yl]carbamate
CID 54873265
N-[1-[2-methyl-3-(methylamino)propanoyl]piperidin-3-yl]butanamide;hydrochloride
CID 119761704
N-[1-(3-aminobenzoyl)piperidin-3-yl]butanamide
CID 119761707
N-[1-(3-chloropropanoyl)piperidin-3-yl]acetamide
CID 60948683
N-[(3S)-1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidin-3-yl]butanamide
CID 52851447
N-cyclooctylbutanamide
CID 4614062
N-[1-[(2S)-2-amino-3-phenylpropanoyl]piperidin-3-yl]butanamide;hydrochloride
CID 119310793
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
ethyl N-[1-[2-(2-aminoethoxy)acetyl]piperidin-3-yl]carbamate
CID 79473770
N-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]butanamide;hydrochloride
CID 119761710

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide?
The IUPAC name of N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide (CID 119310790) is N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide.
What is the SMILES notation for N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide?
The canonical SMILES for N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide is CCCC(=O)NC1CCCN(C(=O)CN)C1.
What is the InChIKey of N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide?
The InChIKey is UXWWTFPNNOJLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-2-4-10(15)13-9-5-3-6-14(8-9)11(16)7-12/h9H,2-8,12H2,1H3,(H,13,15).
What are the key properties of N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide?
N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide has a molecular weight of 227.31 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-aminoacetyl)piperidin-3-yl]butanamide is sourced from PubChem (CID 119310790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).