2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide

C15H29N3O — CID 115158615

IUPAC2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
SMILESCN1CCCC(C(C)(C)CNC(=O)CNC2CC2)C1
InChIInChI=1S/C15H29N3O/c1-15(2,12-5-4-8-18(3)10-12)11-17-14(19)9-16-13-6-7-13/h12-13,16H,4-11H2,1-3H3,(H,17,19)
InChIKeyZYLHQUIGUQZSAM-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.22
Rot. Bonds6

About 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide

2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide (PubChem CID 115158615) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
PubChem CID115158615
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
SMILESCN1CCCC(C(C)(C)CNC(=O)CNC2CC2)C1
InChIInChI=1S/C15H29N3O/c1-15(2,12-5-4-8-18(3)10-12)11-17-14(19)9-16-13-6-7-13/h12-13,16H,4-11H2,1-3H3,(H,17,19)
InChIKeyZYLHQUIGUQZSAM-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115158616
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]-2-(propan-2-ylamino)acetamide
CID 115158389
N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115191508
[2-methyl-2-(1-methylpiperidin-3-yl)propyl]carbamothioic S-acid
CID 115170602
2-hydroxy-2-methyl-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115179064
3-cyano-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115174091
4-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]cyclohexane-1,4-diamine
CID 115149957
2-hydroxy-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115140342
3-amino-3-methyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115155136
N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115191509
4-amino-3,3-dimethyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115157486
4-amino-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]pentanamide
CID 115156862

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide (CID 115158615) is 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide is CN1CCCC(C(C)(C)CNC(=O)CNC2CC2)C1.
What is the InChIKey of 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
The InChIKey is ZYLHQUIGUQZSAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-15(2,12-5-4-8-18(3)10-12)11-17-14(19)9-16-13-6-7-13/h12-13,16H,4-11H2,1-3H3,(H,17,19).
What are the key properties of 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide?
2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide is sourced from PubChem (CID 115158615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).