N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide

C16H30N2O — CID 112542854

IUPACN-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
SMILESCCC1CC(NC(=O)C(C)C)CN(C2CCC2C)C1
InChIInChI=1S/C16H30N2O/c1-5-13-8-14(17-16(19)11(2)3)10-18(9-13)15-7-6-12(15)4/h11-15H,5-10H2,1-4H3,(H,17,19)
InChIKeyJCYSBPOWEILMFH-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.66
Rot. Bonds4

About N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide

N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide (PubChem CID 112542854) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
PubChem CID112542854
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide
SMILESCCC1CC(NC(=O)C(C)C)CN(C2CCC2C)C1
InChIInChI=1S/C16H30N2O/c1-5-13-8-14(17-16(19)11(2)3)10-18(9-13)15-7-6-12(15)4/h11-15H,5-10H2,1-4H3,(H,17,19)
InChIKeyJCYSBPOWEILMFH-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methylcyclobutyl)-5-propylpiperidin-3-yl]acetamide
CID 112541963
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542837
ethyl N-[5-butyl-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112544038
ethyl N-[5-(1-hydroxyethyl)-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112544046
methyl N-[5-(1-hydroxyethyl)-1-(2-methylcyclobutyl)piperidin-3-yl]carbamate
CID 112543405
2-methyl-N-(1-propan-2-yl-5-propylpiperidin-3-yl)propanamide
CID 112542636
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
N-(1-cyclopropyl-5-propan-2-ylpiperidin-3-yl)-2-methylpropanamide
CID 112542811
1-[5-(cyclopropylmethylamino)-1-(2-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83996673
N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
CID 112541798
3-[5-(2,2-dimethylpropylamino)-1-(2-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83995289

Frequently Asked Questions

What is the IUPAC name of N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide (CID 112542854) is N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide is CCC1CC(NC(=O)C(C)C)CN(C2CCC2C)C1.
What is the InChIKey of N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide?
The InChIKey is JCYSBPOWEILMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-5-13-8-14(17-16(19)11(2)3)10-18(9-13)15-7-6-12(15)4/h11-15H,5-10H2,1-4H3,(H,17,19).
What are the key properties of N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide?
N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide has a molecular weight of 266.43 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-ethyl-1-(2-methylcyclobutyl)piperidin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 112542854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).