3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

C15H29N3O — CID 54870177

IUPAC3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)N1CCC(N(C)C(=O)CCNC2CC2)CC1
InChIInChI=1S/C15H29N3O/c1-12(2)18-10-7-14(8-11-18)17(3)15(19)6-9-16-13-4-5-13/h12-14,16H,4-11H2,1-3H3
InChIKeyGFKHNJRUEFPXDD-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds6

About 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide

3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide (PubChem CID 54870177) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
PubChem CID54870177
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
SMILESCC(C)N1CCC(N(C)C(=O)CCNC2CC2)CC1
InChIInChI=1S/C15H29N3O/c1-12(2)18-10-7-14(8-11-18)17(3)15(19)6-9-16-13-4-5-13/h12-14,16H,4-11H2,1-3H3
InChIKeyGFKHNJRUEFPXDD-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide;dihydrochloride
CID 119842368
6-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 60953422
N-methyl-2-(methylamino)-N-(1-propan-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 119842334
6-amino-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)hexanamide
CID 54870299
2-(cyclopropylmethylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 54870366
N-[3-[methyl-(1-propan-2-ylpiperidin-4-yl)amino]-3-oxopropyl]naphthalene-2-carboxamide
CID 78852133
N-methyl-N-[4-(propylamino)cyclohexyl]pentanamide
CID 79122715
N',N'-dimethyl-N-(1-propan-2-ylpiperidin-4-yl)ethane-1,2-diamine
CID 16773593
3-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]amino]propanoic acid
CID 94057936
N-methyl-N-[4-(propylamino)cyclohexyl]propanamide
CID 79122945
3-(cyclopropylamino)-N-(2-methylpropyl)-N-pentan-3-ylpropanamide
CID 79491004
N-methyl-3,3-diphenyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide
CID 134046931

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide (CID 54870177) is 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide is CC(C)N1CCC(N(C)C(=O)CCNC2CC2)CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
The InChIKey is GFKHNJRUEFPXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(2)18-10-7-14(8-11-18)17(3)15(19)6-9-16-13-4-5-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide?
3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)propanamide is sourced from PubChem (CID 54870177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).