N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide

C15H28N2O — CID 112542811

IUPACN-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(C(C)C)CN(C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-10(2)12-7-13(16-15(18)11(3)4)9-17(8-12)14-5-6-14/h10-14H,5-9H2,1-4H3,(H,16,18)
InChIKeyDHLQBAKGQSXEMN-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.27
Rot. Bonds4

About N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide

N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide (PubChem CID 112542811) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
PubChem CID112542811
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(C(C)C)CN(C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-10(2)12-7-13(16-15(18)11(3)4)9-17(8-12)14-5-6-14/h10-14H,5-9H2,1-4H3,(H,16,18)
InChIKeyDHLQBAKGQSXEMN-UHFFFAOYSA-N
XLogP2.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl N-(1-cyclopentyl-5-propan-2-ylpiperidin-3-yl)carbamate
CID 112544603
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542837
N-[1-(cyanomethyl)-5-propan-2-ylpiperidin-3-yl]-2-methylpropanamide
CID 112542922
N-(1-cyclopentylpyrrolidin-3-yl)-2-methylpropanamide
CID 110459860
2-methyl-N-(5-propan-2-ylpiperidin-3-yl)propanamide
CID 118034513
N-[1-cyclobutyl-5-(1-hydroxyethyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542393
1-cyclopentyl-N-(2-methylpropyl)-5-propan-2-ylpiperidin-3-amine
CID 83994520
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
N-[1-(1-cyclobutylethyl)-5-(1-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542898
1-cyclodecyl-5-propan-2-ylpiperidine-3-carboxamide
CID 137413174
methyl N-(1-methyl-5-propan-2-ylpiperidin-3-yl)carbamate
CID 112542976
N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
CID 112542854

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide?
The IUPAC name of N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide (CID 112542811) is N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide?
The canonical SMILES for N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide is CC(C)C(=O)NC1CC(C(C)C)CN(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide?
The InChIKey is DHLQBAKGQSXEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10(2)12-7-13(16-15(18)11(3)4)9-17(8-12)14-5-6-14/h10-14H,5-9H2,1-4H3,(H,16,18).
What are the key properties of N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide?
N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide has a molecular weight of 252.40 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide is sourced from PubChem (CID 112542811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).