N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide

C14H27NO — CID 153298301

IUPACN-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)C(=O)N(CC1CC1)C(C)(C)C(C)C
InChIInChI=1S/C14H27NO/c1-10(2)13(16)15(9-12-7-8-12)14(5,6)11(3)4/h10-12H,7-9H2,1-6H3
InChIKeyWQAHFQFFSNVRHK-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.32
Rot. Bonds5

About N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide

N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide (PubChem CID 153298301) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide
PubChem CID153298301
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide
SMILESCC(C)C(=O)N(CC1CC1)C(C)(C)C(C)C
InChIInChI=1S/C14H27NO/c1-10(2)13(16)15(9-12-7-8-12)14(5,6)11(3)4/h10-12H,7-9H2,1-6H3
InChIKeyWQAHFQFFSNVRHK-UHFFFAOYSA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-N-(cyclopropylmethyl)-2-methylpropanamide
CID 146435466
N-(cyclopropylmethyl)-N-(3,3-dimethylbutyl)-2-methylpropanamide
CID 146435600
N-(cyclopropylmethyl)-N-[(2S)-3,3-dimethylbutan-2-yl]-2,2-dimethylpropanamide
CID 146435919
N-cyclopropyl-N-(3,3-dimethylbutyl)-2-methylpropanamide
CID 153456784
2-bromo-N-(cyclopropylmethyl)-N-methylpropanamide
CID 107904481
3-[cyclopropylmethyl(propan-2-yl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 82821381
(2R)-2-amino-N,N-bis(cyclopropylmethyl)-3-methylbutanamide
CID 79012331
1-[cyclopropylmethyl(propan-2-yl)amino]-3-methylbutan-2-one
CID 79396006
N-(cyclopropylmethyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106608303
N-tert-butyl-N-cyclopropyl-2-methylpropanamide
CID 153456658
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
(2R)-2-amino-N-(cyclopropylmethyl)-N,3-dimethylbutanamide
CID 79013234

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The IUPAC name of N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide (CID 153298301) is N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide is CC(C)C(=O)N(CC1CC1)C(C)(C)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide?
The InChIKey is WQAHFQFFSNVRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-10(2)13(16)15(9-12-7-8-12)14(5,6)11(3)4/h10-12H,7-9H2,1-6H3.
What are the key properties of N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide?
N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide has a molecular weight of 225.38 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-(2,3-dimethylbutan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 153298301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).