N-[(1-methylcyclopentanecarbonyl)amino]formamide

C8H14N2O2 — CID 130634935

IUPACN-[(1-methylcyclopentanecarbonyl)amino]formamide
SMILESCC1(C(=O)NNC=O)CCCC1
InChIInChI=1S/C8H14N2O2/c1-8(4-2-3-5-8)7(12)10-9-6-11/h6H,2-5H2,1H3,(H,9,11)(H,10,12)
InChIKeyUXCSZOCVCORSBI-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.34
Rot. Bonds3

About N-[(1-methylcyclopentanecarbonyl)amino]formamide

N-[(1-methylcyclopentanecarbonyl)amino]formamide (PubChem CID 130634935) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-[(1-methylcyclopentanecarbonyl)amino]formamide.

Molecular Properties

Compound NameN-[(1-methylcyclopentanecarbonyl)amino]formamide
PubChem CID130634935
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-[(1-methylcyclopentanecarbonyl)amino]formamide
SMILESCC1(C(=O)NNC=O)CCCC1
InChIInChI=1S/C8H14N2O2/c1-8(4-2-3-5-8)7(12)10-9-6-11/h6H,2-5H2,1H3,(H,9,11)(H,10,12)
InChIKeyUXCSZOCVCORSBI-UHFFFAOYSA-N
XLogP0.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentanecarbonyl)amino]formamide?
The IUPAC name of N-[(1-methylcyclopentanecarbonyl)amino]formamide (CID 130634935) is N-[(1-methylcyclopentanecarbonyl)amino]formamide.
What is the SMILES notation for N-[(1-methylcyclopentanecarbonyl)amino]formamide?
The canonical SMILES for N-[(1-methylcyclopentanecarbonyl)amino]formamide is CC1(C(=O)NNC=O)CCCC1.
What is the InChIKey of N-[(1-methylcyclopentanecarbonyl)amino]formamide?
The InChIKey is UXCSZOCVCORSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-8(4-2-3-5-8)7(12)10-9-6-11/h6H,2-5H2,1H3,(H,9,11)(H,10,12).
What are the key properties of N-[(1-methylcyclopentanecarbonyl)amino]formamide?
N-[(1-methylcyclopentanecarbonyl)amino]formamide has a molecular weight of 170.21 g/mol, XLogP of 0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentanecarbonyl)amino]formamide is sourced from PubChem (CID 130634935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).