N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide

C17H32N2O2 — CID 65116578

IUPACN-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide
SMILESCC1CCC(O)(CNCC(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C17H32N2O2/c1-14-8-10-17(21,11-9-14)13-18-12-16(20)19-15-6-4-2-3-5-7-15/h14-15,18,21H,2-13H2,1H3,(H,19,20)
InChIKeyZYXHMAXCRATFHX-UHFFFAOYSA-N
MW296.46 g/mol
LogP2.36
Rot. Bonds5

About N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide

N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide (PubChem CID 65116578) has the molecular formula C17H32N2O2 and a molecular weight of 296.46 g/mol. Its IUPAC name is N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide
PubChem CID65116578
Molecular FormulaC17H32N2O2
Molecular Weight296.46 g/mol
Exact Mass296.25
IUPAC NameN-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide
SMILESCC1CCC(O)(CNCC(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C17H32N2O2/c1-14-8-10-17(21,11-9-14)13-18-12-16(20)19-15-6-4-2-3-5-7-15/h14-15,18,21H,2-13H2,1H3,(H,19,20)
InChIKeyZYXHMAXCRATFHX-UHFFFAOYSA-N
XLogP2.36
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cycloheptyl-2-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]acetamide
CID 106101003
N-cycloheptyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915214
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclopentyl]methylamino]acetamide
CID 115359623
N-cyclohexyl-2-[[1-(hydroxymethyl)cyclohexyl]methylamino]acetamide
CID 103966529
1-[(2-chloroprop-2-enylamino)methyl]-4-methylcyclohexan-1-ol
CID 65120996
2-(cyclopropylmethylamino)-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 65119831
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-cyclohexyl-2-[(3-methylcyclohexyl)amino]acetamide
CID 43317870
1-[(cyclobutylamino)methyl]-4-methylcyclohexan-1-ol
CID 65115377
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
1-(ethylaminomethyl)-4-methylcyclohexan-1-ol
CID 21302977

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide (CID 65116578) is N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide is CC1CCC(O)(CNCC(=O)NC2CCCCCC2)CC1.
What is the InChIKey of N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide?
The InChIKey is ZYXHMAXCRATFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-14-8-10-17(21,11-9-14)13-18-12-16(20)19-15-6-4-2-3-5-7-15/h14-15,18,21H,2-13H2,1H3,(H,19,20).
What are the key properties of N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide?
N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide has a molecular weight of 296.46 g/mol, XLogP of 2.36, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(1-hydroxy-4-methylcyclohexyl)methylamino]acetamide is sourced from PubChem (CID 65116578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).