cyclopropanecarboxamide;cyclopropylmethanamine

C8H16N2O — CID 175374528

IUPACcyclopropanecarboxamide;cyclopropylmethanamine
SMILESNC(=O)C1CC1.NCC1CC1
InChIInChI=1S/C4H7NO.C4H9N/c5-4(6)3-1-2-3;5-3-4-1-2-4/h3H,1-2H2,(H2,5,6);4H,1-3,5H2
InChIKeyVHBNMBRWAGRYAB-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.24
Rot. Bonds2

About cyclopropanecarboxamide;cyclopropylmethanamine

cyclopropanecarboxamide;cyclopropylmethanamine (PubChem CID 175374528) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is cyclopropanecarboxamide;cyclopropylmethanamine.

Molecular Properties

Compound Namecyclopropanecarboxamide;cyclopropylmethanamine
PubChem CID175374528
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Namecyclopropanecarboxamide;cyclopropylmethanamine
SMILESNC(=O)C1CC1.NCC1CC1
InChIInChI=1S/C4H7NO.C4H9N/c5-4(6)3-1-2-3;5-3-4-1-2-4/h3H,1-2H2,(H2,5,6);4H,1-3,5H2
InChIKeyVHBNMBRWAGRYAB-UHFFFAOYSA-N
XLogP0.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexane;cyclohexane-1,4-dicarboxamide
CID 70276765
4-(2-oxoethyl)cyclohexane-1-carboxamide
CID 87477686
4-(hydrazinylmethyl)cyclohexane-1-carboxamide
CID 123819630
[4-(aminomethyl)cyclohexyl]methanamine
CID 158172497
cyclopropanecarboxamide;propanamide
CID 174752815
4-aminocyclohexane-1-carboxamide;dihydrochloride
CID 89303150
2-[4-(aminomethyl)cyclohexyl]-2-oxoacetaldehyde;hydrate
CID 19086486
1-[4-(aminomethyl)cyclohexyl]prop-2-en-1-one
CID 116592380
4-(aminomethyl)-N-[2-(cyclopropanecarbonylamino)ethyl]cyclohexane-1-carboxamide
CID 104963779
cyclopropanecarboxamide;formic acid
CID 161444896
4-propanoylcyclohexane-1-carboxamide
CID 118218321
[4-(aminomethyl)cyclohexyl]urea
CID 130538291

Frequently Asked Questions

What is the IUPAC name of cyclopropanecarboxamide;cyclopropylmethanamine?
The IUPAC name of cyclopropanecarboxamide;cyclopropylmethanamine (CID 175374528) is cyclopropanecarboxamide;cyclopropylmethanamine.
What is the SMILES notation for cyclopropanecarboxamide;cyclopropylmethanamine?
The canonical SMILES for cyclopropanecarboxamide;cyclopropylmethanamine is NC(=O)C1CC1.NCC1CC1.
What is the InChIKey of cyclopropanecarboxamide;cyclopropylmethanamine?
The InChIKey is VHBNMBRWAGRYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO.C4H9N/c5-4(6)3-1-2-3;5-3-4-1-2-4/h3H,1-2H2,(H2,5,6);4H,1-3,5H2.
What are the key properties of cyclopropanecarboxamide;cyclopropylmethanamine?
cyclopropanecarboxamide;cyclopropylmethanamine has a molecular weight of 156.23 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanecarboxamide;cyclopropylmethanamine is sourced from PubChem (CID 175374528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).