3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

C10H21N3O — CID 16789810

IUPAC3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCN1CCC(N(C)C(=O)CCN)CC1
InChIInChI=1S/C10H21N3O/c1-12-7-4-9(5-8-12)13(2)10(14)3-6-11/h9H,3-8,11H2,1-2H3
InChIKeyVHDDBOJRMBYJGM-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.11
Rot. Bonds3

About 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (PubChem CID 16789810) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
PubChem CID16789810
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide
SMILESCN1CCC(N(C)C(=O)CCN)CC1
InChIInChI=1S/C10H21N3O/c1-12-7-4-9(5-8-12)13(2)10(14)3-6-11/h9H,3-8,11H2,1-2H3
InChIKeyVHDDBOJRMBYJGM-UHFFFAOYSA-N
XLogP-0.11
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
3-(Piperidin-1-yl)propanamide
CID 566784
1-Cyclopropanecarbonylpiperidin-4-amine
CID 3163331
4-Acetamidopiperidine
CID 1445156
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
4-Tert-butylcarbonylaminopiperidine
CID 1445176
N-(2-cyanoethyl)-3-(piperidin-1-yl)propanamide
CID 1878794
(S)-2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 10012350
2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 11819467
2-Amino-1-(piperidin-1-yl)propan-1-one
CID 3152952
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide (CID 16789810) is 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is CN1CCC(N(C)C(=O)CCN)CC1.
What is the InChIKey of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
The InChIKey is VHDDBOJRMBYJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12-7-4-9(5-8-12)13(2)10(14)3-6-11/h9H,3-8,11H2,1-2H3.
What are the key properties of 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide?
3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(1-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 16789810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).