N-carbamoyl-2-(cycloheptylamino)acetamide

C10H19N3O2 — CID 43236721

IUPACN-carbamoyl-2-(cycloheptylamino)acetamide
SMILESNC(=O)NC(=O)CNC1CCCCCC1
InChIInChI=1S/C10H19N3O2/c11-10(15)13-9(14)7-12-8-5-3-1-2-4-6-8/h8,12H,1-7H2,(H3,11,13,14,15)
InChIKeyULGOZHJEGWXICY-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.49
Rot. Bonds3

About N-carbamoyl-2-(cycloheptylamino)acetamide

N-carbamoyl-2-(cycloheptylamino)acetamide (PubChem CID 43236721) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-carbamoyl-2-(cycloheptylamino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(cycloheptylamino)acetamide
PubChem CID43236721
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-carbamoyl-2-(cycloheptylamino)acetamide
SMILESNC(=O)NC(=O)CNC1CCCCCC1
InChIInChI=1S/C10H19N3O2/c11-10(15)13-9(14)7-12-8-5-3-1-2-4-6-8/h8,12H,1-7H2,(H3,11,13,14,15)
InChIKeyULGOZHJEGWXICY-UHFFFAOYSA-N
XLogP0.49
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)acetamide
CID 13444045
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
N-carbamoyl-2-(2-cyclohexylethylamino)acetamide
CID 60920757
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82724225
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(cycloheptylamino)acetamide?
The IUPAC name of N-carbamoyl-2-(cycloheptylamino)acetamide (CID 43236721) is N-carbamoyl-2-(cycloheptylamino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(cycloheptylamino)acetamide?
The canonical SMILES for N-carbamoyl-2-(cycloheptylamino)acetamide is NC(=O)NC(=O)CNC1CCCCCC1.
What is the InChIKey of N-carbamoyl-2-(cycloheptylamino)acetamide?
The InChIKey is ULGOZHJEGWXICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c11-10(15)13-9(14)7-12-8-5-3-1-2-4-6-8/h8,12H,1-7H2,(H3,11,13,14,15).
What are the key properties of N-carbamoyl-2-(cycloheptylamino)acetamide?
N-carbamoyl-2-(cycloheptylamino)acetamide has a molecular weight of 213.28 g/mol, XLogP of 0.49, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(cycloheptylamino)acetamide is sourced from PubChem (CID 43236721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).