N-cyclohexyl-N-[2-(methylamino)phenyl]formamide

C14H20N2O — CID 155248565

IUPACN-cyclohexyl-N-[2-(methylamino)phenyl]formamide
SMILESCNc1ccccc1N(C=O)C1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-13-9-5-6-10-14(13)16(11-17)12-7-3-2-4-8-12/h5-6,9-12,15H,2-4,7-8H2,1H3
InChIKeyQXUHQAVQLPTNFB-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.02
Rot. Bonds4

About N-cyclohexyl-N-[2-(methylamino)phenyl]formamide

N-cyclohexyl-N-[2-(methylamino)phenyl]formamide (PubChem CID 155248565) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclohexyl-N-[2-(methylamino)phenyl]formamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[2-(methylamino)phenyl]formamide
PubChem CID155248565
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-cyclohexyl-N-[2-(methylamino)phenyl]formamide
SMILESCNc1ccccc1N(C=O)C1CCCCC1
InChIInChI=1S/C14H20N2O/c1-15-13-9-5-6-10-14(13)16(11-17)12-7-3-2-4-8-12/h5-6,9-12,15H,2-4,7-8H2,1H3
InChIKeyQXUHQAVQLPTNFB-UHFFFAOYSA-N
XLogP3.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-chlorophenyl)-N-cyclohexylformamide
CID 87623148
N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide
CID 163220141
3-N-cyclohexyl-1-N,3-N-dimethyl-2-nitrobenzene-1,3-diamine
CID 80762054
N-[2-(1,3-benzodioxol-5-ylamino)-5-(methylamino)-4-pyridinyl]-N-cyclopentylformamide
CID 166983517
N-cyclopropyl-N-phenylformamide
CID 87498563
N-cyclopentyl-N-[2-(5-methoxy-2-methylanilino)-5-(methylamino)-4-pyridinyl]formamide
CID 166983480
N-[2-(methylamino)-6-(trifluoromethyl)phenyl]-N-piperidin-4-ylformamide
CID 170145375
1-N,2-N,2-N-trimethylbenzene-1,2-diamine
CID 533455
1-N,2-N-dimethyl-2-N-[2-(methylamino)phenyl]benzene-1,2-diamine
CID 22968799
2-cyclopentyloxy-N-methylaniline
CID 130903637
N-methylcyclohexanamine;pyridine-2-carbaldehyde
CID 153367547
1-N-cyclooctyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726463

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[2-(methylamino)phenyl]formamide?
The IUPAC name of N-cyclohexyl-N-[2-(methylamino)phenyl]formamide (CID 155248565) is N-cyclohexyl-N-[2-(methylamino)phenyl]formamide.
What is the SMILES notation for N-cyclohexyl-N-[2-(methylamino)phenyl]formamide?
The canonical SMILES for N-cyclohexyl-N-[2-(methylamino)phenyl]formamide is CNc1ccccc1N(C=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[2-(methylamino)phenyl]formamide?
The InChIKey is QXUHQAVQLPTNFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-13-9-5-6-10-14(13)16(11-17)12-7-3-2-4-8-12/h5-6,9-12,15H,2-4,7-8H2,1H3.
What are the key properties of N-cyclohexyl-N-[2-(methylamino)phenyl]formamide?
N-cyclohexyl-N-[2-(methylamino)phenyl]formamide has a molecular weight of 232.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[2-(methylamino)phenyl]formamide is sourced from PubChem (CID 155248565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).