2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide

C11H23N3O — CID 119863261

IUPAC2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide
SMILESCC1CCCN(CC(C)NC(=O)CN)C1
InChIInChI=1S/C11H23N3O/c1-9-4-3-5-14(7-9)8-10(2)13-11(15)6-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyVUBDXQQKTXDVAS-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide

2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide (PubChem CID 119863261) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide
PubChem CID119863261
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide
SMILESCC1CCCN(CC(C)NC(=O)CN)C1
InChIInChI=1S/C11H23N3O/c1-9-4-3-5-14(7-9)8-10(2)13-11(15)6-12/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyVUBDXQQKTXDVAS-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]pentanamide;dihydrochloride
CID 120564985
7-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]heptanamide;dihydrochloride
CID 119863212
3-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577941
1,1-diethyl-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 60577973
methyl (2R)-2-methyl-3-[(3S)-3-methylpiperidin-1-yl]propanoate
CID 93035160
2-methyl-3-(methylamino)-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]propanamide;dihydrochloride
CID 119863256
2-methyl-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide
CID 60577595
N-[(2R)-1-hydroxypropan-2-yl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 170258612
1-(2-hydroxycyclohexyl)-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 110933354
1-(4-hydroxycyclohexyl)-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 110903659
1-(3-hydroxy-4-methylpentyl)-3-[1-(3-methylpiperidin-1-yl)propan-2-yl]urea
CID 111505217
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]methanesulfonamide
CID 91662016

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide?
The IUPAC name of 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide (CID 119863261) is 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide is CC1CCCN(CC(C)NC(=O)CN)C1.
What is the InChIKey of 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide?
The InChIKey is VUBDXQQKTXDVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9-4-3-5-14(7-9)8-10(2)13-11(15)6-12/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide?
2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide is sourced from PubChem (CID 119863261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).