2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide

C10H18ClNO — CID 60948501

IUPAC2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C(=O)C(C)Cl)C1CC1
InChIInChI=1S/C10H18ClNO/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6H2,1-3H3
InChIKeyADJCKARLOLVFSR-UHFFFAOYSA-N
MW203.71 g/mol
LogP2.26
Rot. Bonds4

About 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide

2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide (PubChem CID 60948501) has the molecular formula C10H18ClNO and a molecular weight of 203.71 g/mol. Its IUPAC name is 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide
PubChem CID60948501
Molecular FormulaC10H18ClNO
Molecular Weight203.71 g/mol
Exact Mass203.11
IUPAC Name2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CN(C(=O)C(C)Cl)C1CC1
InChIInChI=1S/C10H18ClNO/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6H2,1-3H3
InChIKeyADJCKARLOLVFSR-UHFFFAOYSA-N
XLogP2.26
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.71
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-N-cyclopropyl-N-(2-methylpropyl)propanamide
CID 61146341
3-[cyclopropyl(2-methylpropyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897517
N-cyclobutyl-N-(2-methylpropyl)acetamide
CID 143031247
(2R)-2-chloro-N,N-bis(2-methylpropyl)propanamide
CID 92660582
(2R)-2-chloro-N-ethyl-N-(oxan-4-yl)propanamide
CID 129498676
2-chloro-N-ethyl-N-(oxan-4-yl)propanamide
CID 121203502
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
N-cyclopropyl-2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 76923943
(2R)-2-chloro-N-(cyclopropylmethyl)-N-(oxan-4-yl)propanamide
CID 129495275
N-cyclopentyl-N-(2-methylpropyl)but-2-enamide
CID 112725797
3-[cyclopropyl(2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 82323712
2-cyclopent-2-en-1-yl-N-cyclopropyl-N-(2-methylpropyl)acetamide
CID 78850541

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide (CID 60948501) is 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide is CC(C)CN(C(=O)C(C)Cl)C1CC1.
What is the InChIKey of 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide?
The InChIKey is ADJCKARLOLVFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18ClNO/c1-7(2)6-12(9-4-5-9)10(13)8(3)11/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide?
2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide has a molecular weight of 203.71 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopropyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60948501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).