N-cyclopropyl-3,4,4-trimethylpentanamide

C11H21NO — CID 63820853

IUPACN-cyclopropyl-3,4,4-trimethylpentanamide
SMILESCC(CC(=O)NC1CC1)C(C)(C)C
InChIInChI=1S/C11H21NO/c1-8(11(2,3)4)7-10(13)12-9-5-6-9/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyACRBBBYINZHZSM-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds3

About N-cyclopropyl-3,4,4-trimethylpentanamide

N-cyclopropyl-3,4,4-trimethylpentanamide (PubChem CID 63820853) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclopropyl-3,4,4-trimethylpentanamide.

Molecular Properties

Compound NameN-cyclopropyl-3,4,4-trimethylpentanamide
PubChem CID63820853
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-cyclopropyl-3,4,4-trimethylpentanamide
SMILESCC(CC(=O)NC1CC1)C(C)(C)C
InChIInChI=1S/C11H21NO/c1-8(11(2,3)4)7-10(13)12-9-5-6-9/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyACRBBBYINZHZSM-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,4-trimethyl-N-[4-(propylamino)cyclohexyl]pentanamide
CID 63833043
3-(3,4,4-trimethylpentanoylamino)cyclopentane-1-carboxylic acid
CID 66031744
N-(8-azabicyclo[3.2.1]octan-3-yl)-3,4,4-trimethylpentanamide;hydrochloride
CID 119455472
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,4,4-trimethylpentanamide
CID 63833653
3,4,4-trimethyl-N-(3-methylpiperidin-4-yl)pentanamide
CID 79886443
N-cyclopropyl-3-methylhexanamide
CID 155359047
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
3,4,4-trimethyl-N-(1-piperidin-4-ylethyl)pentanamide
CID 55260130
(2S)-4-(cyclohexylamino)-4-oxo-2-propan-2-ylbutanoic acid
CID 58938741
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
3-amino-N-(4-methylcyclohexyl)butanamide
CID 60835833

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3,4,4-trimethylpentanamide?
The IUPAC name of N-cyclopropyl-3,4,4-trimethylpentanamide (CID 63820853) is N-cyclopropyl-3,4,4-trimethylpentanamide.
What is the SMILES notation for N-cyclopropyl-3,4,4-trimethylpentanamide?
The canonical SMILES for N-cyclopropyl-3,4,4-trimethylpentanamide is CC(CC(=O)NC1CC1)C(C)(C)C.
What is the InChIKey of N-cyclopropyl-3,4,4-trimethylpentanamide?
The InChIKey is ACRBBBYINZHZSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(11(2,3)4)7-10(13)12-9-5-6-9/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of N-cyclopropyl-3,4,4-trimethylpentanamide?
N-cyclopropyl-3,4,4-trimethylpentanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3,4,4-trimethylpentanamide is sourced from PubChem (CID 63820853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).