2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide

C12H24N2O — CID 60865827

IUPAC2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide
SMILESCCCC(C)N(C)C(=O)CNCC1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-10(2)14(3)12(15)9-13-8-11-6-7-11/h10-11,13H,4-9H2,1-3H3
InChIKeyBASJGDFYUJQTSK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds7

About 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide

2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide (PubChem CID 60865827) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide
PubChem CID60865827
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide
SMILESCCCC(C)N(C)C(=O)CNCC1CC1
InChIInChI=1S/C12H24N2O/c1-4-5-10(2)14(3)12(15)9-13-8-11-6-7-11/h10-11,13H,4-9H2,1-3H3
InChIKeyBASJGDFYUJQTSK-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide
CID 119795542
2-(cyclopropylmethylamino)-N-methyl-N-[1-(4-methylphenyl)propan-2-yl]acetamide;hydrochloride
CID 119795541
2-[(4-ethylcyclohexyl)methylamino]-N,N-dimethylacetamide
CID 60971732
2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 54870066
N-cyclopropyl-N-methyl-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 55173315
2-(cyclopropylmethylamino)-N-[1-(2-hydroxyphenyl)ethyl]-N-methylacetamide
CID 54874331
N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
2-(cyclopropylmethylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide;hydrochloride
CID 119689921
2-(cyclopropylmethylamino)-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 54870366
3-cyclopropyl-1-methyl-1-pentan-2-ylurea
CID 115581567
2-(cyclopropylmethylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide;hydrochloride
CID 119730933
2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide (CID 60865827) is 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide is CCCC(C)N(C)C(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide?
The InChIKey is BASJGDFYUJQTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-10(2)14(3)12(15)9-13-8-11-6-7-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide?
2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-methyl-N-pentan-2-ylacetamide is sourced from PubChem (CID 60865827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).