2-[methyl(piperidin-3-yl)amino]butanamide

C10H21N3O — CID 63643022

IUPAC2-[methyl(piperidin-3-yl)amino]butanamide
SMILESCCC(C(N)=O)N(C)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-3-9(10(11)14)13(2)8-5-4-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyMPLLSHJKOWGIOP-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds4

About 2-[methyl(piperidin-3-yl)amino]butanamide

2-[methyl(piperidin-3-yl)amino]butanamide (PubChem CID 63643022) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[methyl(piperidin-3-yl)amino]butanamide.

Molecular Properties

Compound Name2-[methyl(piperidin-3-yl)amino]butanamide
PubChem CID63643022
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[methyl(piperidin-3-yl)amino]butanamide
SMILESCCC(C(N)=O)N(C)C1CCCNC1
InChIInChI=1S/C10H21N3O/c1-3-9(10(11)14)13(2)8-5-4-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyMPLLSHJKOWGIOP-UHFFFAOYSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 55248539
ethyl 2-[azepan-4-yl(methyl)amino]pentanoate
CID 107173439
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
ethyl 2-[methyl(pyrrolidin-3-yl)amino]pentanoate
CID 83049855
N-heptan-4-yl-N-methylpiperidin-3-amine
CID 63644400
2-[methyl(pyrrolidin-3-yl)amino]pentanoic acid
CID 83049954
N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63643925
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
2-[acetyl(piperidin-3-yl)amino]acetamide
CID 60802262
ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 63301878
N,2-dimethyl-N-piperidin-3-ylpentanamide
CID 60806895
ethyl 3-[methyl(piperidin-3-yl)amino]propanoate
CID 84755502

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(piperidin-3-yl)amino]butanamide?
The IUPAC name of 2-[methyl(piperidin-3-yl)amino]butanamide (CID 63643022) is 2-[methyl(piperidin-3-yl)amino]butanamide.
What is the SMILES notation for 2-[methyl(piperidin-3-yl)amino]butanamide?
The canonical SMILES for 2-[methyl(piperidin-3-yl)amino]butanamide is CCC(C(N)=O)N(C)C1CCCNC1.
What is the InChIKey of 2-[methyl(piperidin-3-yl)amino]butanamide?
The InChIKey is MPLLSHJKOWGIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-9(10(11)14)13(2)8-5-4-6-12-7-8/h8-9,12H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2-[methyl(piperidin-3-yl)amino]butanamide?
2-[methyl(piperidin-3-yl)amino]butanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-3-yl)amino]butanamide is sourced from PubChem (CID 63643022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).