N-butyl-N-cyclopropylformamide

C8H15NO — CID 19080210

IUPACN-butyl-N-cyclopropylformamide
SMILESCCCCN(C=O)C1CC1
InChIInChI=1S/C8H15NO/c1-2-3-6-9(7-10)8-4-5-8/h7-8H,2-6H2,1H3
InChIKeyICLDLBOFGVWDLU-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.41
Rot. Bonds5

About N-butyl-N-cyclopropylformamide

N-butyl-N-cyclopropylformamide (PubChem CID 19080210) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-butyl-N-cyclopropylformamide.

Molecular Properties

Compound NameN-butyl-N-cyclopropylformamide
PubChem CID19080210
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-butyl-N-cyclopropylformamide
SMILESCCCCN(C=O)C1CC1
InChIInChI=1S/C8H15NO/c1-2-3-6-9(7-10)8-4-5-8/h7-8H,2-6H2,1H3
InChIKeyICLDLBOFGVWDLU-UHFFFAOYSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxycyclohexyl)-N-propylformamide
CID 143229390
N-cyclohexyl-N-propylformamide;methanamine
CID 145331929
N-(2-aminoethyl)-N-cyclopropylformamide
CID 82502405
N-heptyl-N-prop-1-enylcyclopropanamine
CID 123655582
N-[2-(dimethylamino)ethyl]-N-(1-methylpiperidin-4-yl)formamide
CID 64992864
2-[[butyl(cyclopropyl)amino]methyl]-2-methylbutanal
CID 62275844
N-butyl-N-cyclopropylbut-2-enamide
CID 112726716
N-[6-[formyl-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)formamide
CID 23450615
N-cyclopropyl-N-pentylcyclopropanamine
CID 91246836
N-[3-(2-ethylhexoxy)propyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
CID 87619248
N-butyl-N-(cyclohexylamino)formamide
CID 57011630
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropylformamide?
The IUPAC name of N-butyl-N-cyclopropylformamide (CID 19080210) is N-butyl-N-cyclopropylformamide.
What is the SMILES notation for N-butyl-N-cyclopropylformamide?
The canonical SMILES for N-butyl-N-cyclopropylformamide is CCCCN(C=O)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropylformamide?
The InChIKey is ICLDLBOFGVWDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-6-9(7-10)8-4-5-8/h7-8H,2-6H2,1H3.
What are the key properties of N-butyl-N-cyclopropylformamide?
N-butyl-N-cyclopropylformamide has a molecular weight of 141.21 g/mol, XLogP of 1.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-cyclopropylformamide is sourced from PubChem (CID 19080210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).