N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide

C16H30N2O — CID 107417977

IUPACN-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H30N2O/c1-13-7-6-8-14(13)11-17-12-16(19)18-15-9-4-2-3-5-10-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyRLEMKKRTYCKECE-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds5

About N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide

N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide (PubChem CID 107417977) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
PubChem CID107417977
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
SMILESCC1CCCC1CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C16H30N2O/c1-13-7-6-8-14(13)11-17-12-16(19)18-15-9-4-2-3-5-10-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyRLEMKKRTYCKECE-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418039
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418293
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-cycloheptylacetamide
CID 63683149
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-(3-methylbutyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418064
N-cyclohexyl-2-[(2,6-dimethylpiperidin-1-yl)amino]acetamide
CID 83014611
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
N-cyclopentyl-2-(2-methylcyclopropyl)acetamide
CID 130890904
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-[(2-methylcyclopentyl)methyl]cyclooctanamine
CID 107417462

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide (CID 107417977) is N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide is CC1CCCC1CNCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide?
The InChIKey is RLEMKKRTYCKECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13-7-6-8-14(13)11-17-12-16(19)18-15-9-4-2-3-5-10-15/h13-15,17H,2-12H2,1H3,(H,18,19).
What are the key properties of N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide?
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide is sourced from PubChem (CID 107417977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).