2-[(2-methylpiperidin-3-yl)amino]propanamide

C9H19N3O — CID 130870878

IUPAC2-[(2-methylpiperidin-3-yl)amino]propanamide
SMILESCC(NC1CCCNC1C)C(N)=O
InChIInChI=1S/C9H19N3O/c1-6-8(4-3-5-11-6)12-7(2)9(10)13/h6-8,11-12H,3-5H2,1-2H3,(H2,10,13)
InChIKeyFBZCKBCURKUQGS-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.41
Rot. Bonds3

About 2-[(2-methylpiperidin-3-yl)amino]propanamide

2-[(2-methylpiperidin-3-yl)amino]propanamide (PubChem CID 130870878) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-[(2-methylpiperidin-3-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(2-methylpiperidin-3-yl)amino]propanamide
PubChem CID130870878
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-[(2-methylpiperidin-3-yl)amino]propanamide
SMILESCC(NC1CCCNC1C)C(N)=O
InChIInChI=1S/C9H19N3O/c1-6-8(4-3-5-11-6)12-7(2)9(10)13/h6-8,11-12H,3-5H2,1-2H3,(H2,10,13)
InChIKeyFBZCKBCURKUQGS-UHFFFAOYSA-N
XLogP-0.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylthian-3-yl)amino]propanamide
CID 79957724
(2S)-2-(cyclopropylamino)propanamide
CID 28835909
2-methyl-N-[(2R,3R)-2-methylpiperidin-3-yl]butanamide
CID 130763419
methyl 2-[(2-methylpiperidin-3-yl)sulfamoyl]propanoate
CID 114695160
(2S)-2-(cycloheptylamino)propanamide
CID 93300220
(2S)-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide
CID 61155752
N-(2-methylpiperidin-3-yl)-2-methylsulfanylpropanamide
CID 120576561
2-(methanesulfonamido)-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
CID 120575422
1,1-dimethyl-3-[(2R,3R)-2-methylpiperidin-3-yl]urea
CID 118114950
(2R)-2-amino-N-(2-methylpiperidin-3-yl)butanamide
CID 130921760
N-(2-methylpiperidin-3-yl)-2-propan-2-yloxyacetamide
CID 112602527
N-(2-methylpiperidin-3-yl)prop-2-ynamide
CID 114694858

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpiperidin-3-yl)amino]propanamide?
The IUPAC name of 2-[(2-methylpiperidin-3-yl)amino]propanamide (CID 130870878) is 2-[(2-methylpiperidin-3-yl)amino]propanamide.
What is the SMILES notation for 2-[(2-methylpiperidin-3-yl)amino]propanamide?
The canonical SMILES for 2-[(2-methylpiperidin-3-yl)amino]propanamide is CC(NC1CCCNC1C)C(N)=O.
What is the InChIKey of 2-[(2-methylpiperidin-3-yl)amino]propanamide?
The InChIKey is FBZCKBCURKUQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-6-8(4-3-5-11-6)12-7(2)9(10)13/h6-8,11-12H,3-5H2,1-2H3,(H2,10,13).
What are the key properties of 2-[(2-methylpiperidin-3-yl)amino]propanamide?
2-[(2-methylpiperidin-3-yl)amino]propanamide has a molecular weight of 185.27 g/mol, XLogP of -0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpiperidin-3-yl)amino]propanamide is sourced from PubChem (CID 130870878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).