N-(1-cyclopropylpropyl)formamide

C7H13NO — CID 130671774

IUPACN-(1-cyclopropylpropyl)formamide
SMILESCCC(NC=O)C1CC1
InChIInChI=1S/C7H13NO/c1-2-7(8-5-9)6-3-4-6/h5-7H,2-4H2,1H3,(H,8,9)
InChIKeyPELMOSHACZIBPA-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.92
Rot. Bonds4

About N-(1-cyclopropylpropyl)formamide

N-(1-cyclopropylpropyl)formamide (PubChem CID 130671774) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)formamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)formamide
PubChem CID130671774
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-(1-cyclopropylpropyl)formamide
SMILESCCC(NC=O)C1CC1
InChIInChI=1S/C7H13NO/c1-2-7(8-5-9)6-3-4-6/h5-7H,2-4H2,1H3,(H,8,9)
InChIKeyPELMOSHACZIBPA-UHFFFAOYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(1-cyclopropylpropyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropyl)formamide?
The IUPAC name of N-(1-cyclopropylpropyl)formamide (CID 130671774) is N-(1-cyclopropylpropyl)formamide.
What is the SMILES notation for N-(1-cyclopropylpropyl)formamide?
The canonical SMILES for N-(1-cyclopropylpropyl)formamide is CCC(NC=O)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)formamide?
The InChIKey is PELMOSHACZIBPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-2-7(8-5-9)6-3-4-6/h5-7H,2-4H2,1H3,(H,8,9).
What are the key properties of N-(1-cyclopropylpropyl)formamide?
N-(1-cyclopropylpropyl)formamide has a molecular weight of 127.19 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)formamide is sourced from PubChem (CID 130671774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).