N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

C12H24N2O — CID 62701981

IUPACN-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9(2)10-4-6-11(7-5-10)14-8-12(15)13-3/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyHPTJBKJHQUCEMW-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.54
Rot. Bonds4

About N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide

N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (PubChem CID 62701981) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
PubChem CID62701981
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
SMILESCNC(=O)CNC1CCC(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9(2)10-4-6-11(7-5-10)14-8-12(15)13-3/h9-11,14H,4-8H2,1-3H3,(H,13,15)
InChIKeyHPTJBKJHQUCEMW-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-propan-2-ylcyclohexyl)amino]-N-propylacetamide
CID 62703314
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-(2-methoxyethyl)-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 113242883
N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
CID 43214516
N,N-diethyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide
CID 112695082
2-(cyclopropylamino)-N-(dicyclopropylmethyl)acetamide
CID 60720684
2-[[2-(cyclopropylamino)acetyl]amino]propanamide
CID 60842858
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
methyl 2-[[2-(cyclopropylamino)acetyl]amino]propanoate
CID 60687311
N-methyl-2-(spiro[4.5]decan-8-ylamino)acetamide
CID 114817238
2-[(1-cyclopropyl-2-methylpropyl)amino]-N-methylacetamide
CID 115706840

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The IUPAC name of N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide (CID 62701981) is N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The canonical SMILES for N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is CNC(=O)CNC1CCC(C(C)C)CC1.
What is the InChIKey of N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
The InChIKey is HPTJBKJHQUCEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)10-4-6-11(7-5-10)14-8-12(15)13-3/h9-11,14H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide?
N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide has a molecular weight of 212.34 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(4-propan-2-ylcyclohexyl)amino]acetamide is sourced from PubChem (CID 62701981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).