N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide

C15H28N2O — CID 112541963

IUPACN-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide
SMILESCCCC1CC(NC(C)=O)CN(C2CCC2C)C1
InChIInChI=1S/C15H28N2O/c1-4-5-13-8-14(16-12(3)18)10-17(9-13)15-7-6-11(15)2/h11,13-15H,4-10H2,1-3H3,(H,16,18)
InChIKeyDBUYBPYMCDKDPN-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds4

About N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide

N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide (PubChem CID 112541963) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide
PubChem CID112541963
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide
SMILESCCCC1CC(NC(C)=O)CN(C2CCC2C)C1
InChIInChI=1S/C15H28N2O/c1-4-5-13-8-14(16-12(3)18)10-17(9-13)15-7-6-11(15)2/h11,13-15H,4-10H2,1-3H3,(H,16,18)
InChIKeyDBUYBPYMCDKDPN-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[5-butyl-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112544038
N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
CID 112542854
N-(1-phenyl-5-propylpiperidin-3-yl)acetamide
CID 112541852
ethyl N-(1-cyclopentyl-5-propylpiperidin-3-yl)carbamate
CID 112543963
2-[5-(cyclopentylmethylamino)-1-(2-methylcyclobutyl)piperidin-3-yl]acetic acid
CID 83998054
2-[1-(2-methylcyclobutyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992518
ethyl N-[5-(1-hydroxyethyl)-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112544046
3-[5-(2,2-dimethylpropylamino)-1-(2-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83995289
methyl N-(5-butyl-1-cyclopropylpiperidin-3-yl)carbamate
CID 112543336
methyl N-[5-(1-hydroxyethyl)-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112543405
N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
CID 112541798
1-cyclopropyl-N-ethyl-5-propylpiperidin-3-amine
CID 83990496

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide (CID 112541963) is N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide is CCCC1CC(NC(C)=O)CN(C2CCC2C)C1.
What is the InChIKey of N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide?
The InChIKey is DBUYBPYMCDKDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-4-5-13-8-14(16-12(3)18)10-17(9-13)15-7-6-11(15)2/h11,13-15H,4-10H2,1-3H3,(H,16,18).
What are the key properties of N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide?
N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide is sourced from PubChem (CID 112541963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).