N-[4-(dimethylamino)-2-methoxyphenyl]formamide

C10H14N2O2 — CID 168653974

IUPACN-[4-(dimethylamino)-2-methoxyphenyl]formamide
SMILESCOc1cc(N(C)C)ccc1NC=O
InChIInChI=1S/C10H14N2O2/c1-12(2)8-4-5-9(11-7-13)10(6-8)14-3/h4-7H,1-3H3,(H,11,13)
InChIKeyISHIXSFIRQAVOO-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.33
Rot. Bonds4

About N-[4-(dimethylamino)-2-methoxyphenyl]formamide

N-[4-(dimethylamino)-2-methoxyphenyl]formamide (PubChem CID 168653974) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[4-(dimethylamino)-2-methoxyphenyl]formamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-2-methoxyphenyl]formamide
PubChem CID168653974
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[4-(dimethylamino)-2-methoxyphenyl]formamide
SMILESCOc1cc(N(C)C)ccc1NC=O
InChIInChI=1S/C10H14N2O2/c1-12(2)8-4-5-9(11-7-13)10(6-8)14-3/h4-7H,1-3H3,(H,11,13)
InChIKeyISHIXSFIRQAVOO-UHFFFAOYSA-N
XLogP1.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-acetyl-2-methoxyphenyl)formamide
CID 145382079
N-[4-(dimethylamino)-2-methoxyphenyl]-4-methylbenzenesulfonamide
CID 169371060
methanamine;N-(2-methoxyphenyl)formamide
CID 143368119
3-iodo-4-methoxy-N,N-dimethylaniline
CID 131552436
5-(dimethylamino)-2-methoxybenzenediazonium
CID 57013987
N-(5-formyl-2-methoxyphenyl)formamide
CID 168654093
N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
4-(2,2-diisocyanoethenyl)-3-methoxy-N,N-dimethylaniline
CID 18730779
4-methoxy-1-N,1-N-dimethylbenzene-1,3-diamine
CID 30029908
(1Z)-2-amino-N-[4-(dimethylamino)-2-methoxyanilino]-2-iminoethanimidoyl cyanide
CID 172977383
5-[4-(dimethylamino)phenyl]-2-methoxybenzaldehyde
CID 54912342
N-(5-chloro-2,4-dimethoxyphenyl)-4-(dimethylamino)benzenesulfonamide
CID 167884327

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-2-methoxyphenyl]formamide?
The IUPAC name of N-[4-(dimethylamino)-2-methoxyphenyl]formamide (CID 168653974) is N-[4-(dimethylamino)-2-methoxyphenyl]formamide.
What is the SMILES notation for N-[4-(dimethylamino)-2-methoxyphenyl]formamide?
The canonical SMILES for N-[4-(dimethylamino)-2-methoxyphenyl]formamide is COc1cc(N(C)C)ccc1NC=O.
What is the InChIKey of N-[4-(dimethylamino)-2-methoxyphenyl]formamide?
The InChIKey is ISHIXSFIRQAVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)8-4-5-9(11-7-13)10(6-8)14-3/h4-7H,1-3H3,(H,11,13).
What are the key properties of N-[4-(dimethylamino)-2-methoxyphenyl]formamide?
N-[4-(dimethylamino)-2-methoxyphenyl]formamide has a molecular weight of 194.23 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-2-methoxyphenyl]formamide is sourced from PubChem (CID 168653974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).