2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide

C12H24N2O — CID 90085459

IUPAC2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide
SMILESCC(C)C1CCC(NC(=O)CN(C)C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)10-5-6-11(7-10)13-12(15)8-14(3)4/h9-11H,5-8H2,1-4H3,(H,13,15)
InChIKeyVHWHCHHJBQSBBF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.49
Rot. Bonds4

About 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide

2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide (PubChem CID 90085459) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide
PubChem CID90085459
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide
SMILESCC(C)C1CCC(NC(=O)CN(C)C)C1
InChIInChI=1S/C12H24N2O/c1-9(2)10-5-6-11(7-10)13-12(15)8-14(3)4/h9-11H,5-8H2,1-4H3,(H,13,15)
InChIKeyVHWHCHHJBQSBBF-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylamino)-N-[4-(iodoamino)cyclohexyl]acetamide
CID 88963295
N-(4-aminocyclohexyl)-2-(dimethylamino)acetamide;dihydrochloride
CID 86277381
N-[(3R)-3-propan-2-ylcyclopentyl]prop-2-enamide
CID 164736276
2-(dimethylamino)-N-(3-prop-1-en-2-ylcyclobutyl)acetamide
CID 167184849
1,1-dimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 127484817
N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448606
4-amino-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119319062
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
CID 116652957
N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxoethyl]-(3-methylbutan-2-yl)amino]acetamide
CID 43067880
3-(diaminomethylideneamino)-N-(4-propan-2-ylcyclohexyl)propanamide
CID 134484614
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
CID 78972028
2-(2-amino-5-propan-2-ylcyclohexyl)sulfanyl-N-cyclopropylacetamide
CID 114235017

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide (CID 90085459) is 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide is CC(C)C1CCC(NC(=O)CN(C)C)C1.
What is the InChIKey of 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide?
The InChIKey is VHWHCHHJBQSBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)10-5-6-11(7-10)13-12(15)8-14(3)4/h9-11H,5-8H2,1-4H3,(H,13,15).
What are the key properties of 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide?
2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(3-propan-2-ylcyclopentyl)acetamide is sourced from PubChem (CID 90085459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).