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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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-1-methylcyclopentane-1-carboxamide
CID 104927764
1-methyl-N-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxamide
CID 82723804
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
1-methyl-N'-(2-methylcyclopropanecarbonyl)cyclohexane-1-carbohydrazide
CID 123381303
1,6,6-trimethyl-N-sulfanylcycloundecane-1-carboxamide
CID 134355563
1-methyl-N-(2,2,2-trifluoroethoxy)cyclopentane-1-carboxamide
CID 81339751
N-(2-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide
CID 79039696
N-(2-iodoethyl)-1-methylcyclohexane-1-carboxamide
CID 106829059
2-[(1-methylcyclohexanecarbonyl)amino]propanoic acid
CID 21354705
N-[1-(bromomethyl)cyclopentyl]-1-methylcyclopentane-1-carboxamide
CID 114311375
N-(2-hydroxyazetidin-3-yl)-1-methylcyclohexane-1-carboxamide
CID 123284817
(Z)-1-(1-methylcyclohexyl)pent-2-ene-1,4-dione
CID 67615765

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).