N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide

C16H29NO2 — CID 59833106

IUPACN-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(=O)N(CC(C)C)C(=O)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C16H29NO2/c1-11(2)10-17(13(4)18)14(19)16(7)9-8-12(3)15(16,5)6/h11-12H,8-10H2,1-7H3
InChIKeyGUYSAYVDVSYZJP-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.48
Rot. Bonds3

About N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide

N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 59833106) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID59833106
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC NameN-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(=O)N(CC(C)C)C(=O)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C16H29NO2/c1-11(2)10-17(13(4)18)14(19)16(7)9-8-12(3)15(16,5)6/h11-12H,8-10H2,1-7H3
InChIKeyGUYSAYVDVSYZJP-UHFFFAOYSA-N
XLogP3.48
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide (CID 59833106) is N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide is CC(=O)N(CC(C)C)C(=O)C1(C)CCC(C)C1(C)C.
What is the InChIKey of N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is GUYSAYVDVSYZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-11(2)10-17(13(4)18)14(19)16(7)9-8-12(3)15(16,5)6/h11-12H,8-10H2,1-7H3.
What are the key properties of N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide?
N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 267.41 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-1,2,2,3-tetramethyl-N-(2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 59833106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).