2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

C11H21NO — CID 103742398

IUPAC2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyLCDCWJYZNZNGFP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.19
Rot. Bonds4

About 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide

2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (PubChem CID 103742398) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
PubChem CID103742398
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
SMILESCC(C)C(=O)NCC1(C(C)C)CC1
InChIInChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13)
InChIKeyLCDCWJYZNZNGFP-UHFFFAOYSA-N
XLogP2.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide
CID 103742368
(2R)-2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103797619
2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103797625
(2S)-2-amino-3-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 103833263
2-(aminomethyl)-4,4-dimethyl-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 114094166
2-methyl-N-[(1-methylcyclobutyl)methyl]propanamide
CID 103737357
N-[(1-propan-2-ylcyclopropyl)methyl]-2-pyrrol-1-ylbutanamide
CID 122568468
N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 58767519
2-methyl-1-[(1-propan-2-ylcyclopropyl)methyl]guanidine
CID 103741953
2-amino-2-phenyl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119333913
N-(2-methylpropyl)-2-[(1-propan-2-ylcyclopropyl)methylamino]propanamide
CID 103742193
2-[carboxymethyl-[(1-propan-2-ylcyclopropyl)methylcarbamoyl]amino]acetic acid
CID 114114325

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The IUPAC name of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide (CID 103742398) is 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The canonical SMILES for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is CC(C)C(=O)NCC1(C(C)C)CC1.
What is the InChIKey of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
The InChIKey is LCDCWJYZNZNGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-8(2)10(13)12-7-11(5-6-11)9(3)4/h8-9H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide?
2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide has a molecular weight of 183.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103742398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).