2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide

C15H28N2O — CID 126799145

IUPAC2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
SMILESCN1CCC(CN(C)C(=O)C(C)(C)C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,13-5-6-13)14(18)17(4)11-12-7-9-16(3)10-8-12/h12-13H,5-11H2,1-4H3
InChIKeyYBNXNSDMELFMGG-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.22
Rot. Bonds4

About 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide

2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide (PubChem CID 126799145) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
PubChem CID126799145
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
SMILESCN1CCC(CN(C)C(=O)C(C)(C)C2CC2)CC1
InChIInChI=1S/C15H28N2O/c1-15(2,13-5-6-13)14(18)17(4)11-12-7-9-16(3)10-8-12/h12-13H,5-11H2,1-4H3
InChIKeyYBNXNSDMELFMGG-UHFFFAOYSA-N
XLogP2.22
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide?
The IUPAC name of 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide (CID 126799145) is 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide is CN1CCC(CN(C)C(=O)C(C)(C)C2CC2)CC1.
What is the InChIKey of 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide?
The InChIKey is YBNXNSDMELFMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-15(2,13-5-6-13)14(18)17(4)11-12-7-9-16(3)10-8-12/h12-13H,5-11H2,1-4H3.
What are the key properties of 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide?
2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide is sourced from PubChem (CID 126799145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).