N-cycloheptyl-2-formamidoacetamide

C10H18N2O2 — CID 3240875

IUPACN-cycloheptyl-2-formamidoacetamide
SMILESO=CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C10H18N2O2/c13-8-11-7-10(14)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,11,13)(H,12,14)
InChIKeyXXZXTGSVKWEKTQ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.57
Rot. Bonds4

About N-cycloheptyl-2-formamidoacetamide

N-cycloheptyl-2-formamidoacetamide (PubChem CID 3240875) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cycloheptyl-2-formamidoacetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-formamidoacetamide
PubChem CID3240875
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cycloheptyl-2-formamidoacetamide
SMILESO=CNCC(=O)NC1CCCCCC1
InChIInChI=1S/C10H18N2O2/c13-8-11-7-10(14)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,11,13)(H,12,14)
InChIKeyXXZXTGSVKWEKTQ-UHFFFAOYSA-N
XLogP0.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-cycloheptyl-N'-cyclopropylethanediamide
CID 2988951
N-cycloheptyl-N'-cyclopentylethanediamide
CID 2289633
N-cycloheptyl-N'-(3-methoxypropyl)ethanediamide
CID 2914308
N-cycloheptyl-N'-isopropylethanediamide
CID 2286863
N-cycloheptyl-N'-cyclohexylethanediamide
CID 2288245
N1-cycloheptyl-N2-(3-hydroxypropyl)oxalamide
CID 45497335
N'-cycloheptyl-N-(1-methoxypropan-2-yl)ethanediamide
CID 45497336
N,N'-di(octan-2-yl)oxamide
CID 344947
N1-cycloheptyl-N2-(2,2,2-trifluoroethyl)oxalamide
CID 45584492
2-[cycloheptyl(methyl)amino]-N-cyclopropylacetamide
CID 45801131
(2S)-2-[(2-aminoacetyl)amino]-N-(5-aminopentyl)propanamide;formaldehyde
CID 445734
(s)-1,4-Diaza-cyclododecane-2,3-dion
CID 54435763

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-formamidoacetamide?
The IUPAC name of N-cycloheptyl-2-formamidoacetamide (CID 3240875) is N-cycloheptyl-2-formamidoacetamide.
What is the SMILES notation for N-cycloheptyl-2-formamidoacetamide?
The canonical SMILES for N-cycloheptyl-2-formamidoacetamide is O=CNCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-formamidoacetamide?
The InChIKey is XXZXTGSVKWEKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-8-11-7-10(14)12-9-5-3-1-2-4-6-9/h8-9H,1-7H2,(H,11,13)(H,12,14).
What are the key properties of N-cycloheptyl-2-formamidoacetamide?
N-cycloheptyl-2-formamidoacetamide has a molecular weight of 198.27 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-formamidoacetamide is sourced from PubChem (CID 3240875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).