N-[1-(4-methoxyphenyl)ethyl]formamide

C10H13NO2 — CID 3115584

IUPACN-[1-(4-methoxyphenyl)ethyl]formamide
SMILESCOc1ccc(C(C)NC=O)cc1
InChIInChI=1S/C10H13NO2/c1-8(11-7-12)9-3-5-10(13-2)6-4-9/h3-8H,1-2H3,(H,11,12)
InChIKeySVDMSYJWDKWWHG-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.50
Rot. Bonds4

About N-[1-(4-methoxyphenyl)ethyl]formamide

N-[1-(4-methoxyphenyl)ethyl]formamide (PubChem CID 3115584) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)ethyl]formamide.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)ethyl]formamide
PubChem CID3115584
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC NameN-[1-(4-methoxyphenyl)ethyl]formamide
SMILESCOc1ccc(C(C)NC=O)cc1
InChIInChI=1S/C10H13NO2/c1-8(11-7-12)9-3-5-10(13-2)6-4-9/h3-8H,1-2H3,(H,11,12)
InChIKeySVDMSYJWDKWWHG-UHFFFAOYSA-N
XLogP1.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.50
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-[(1S)-1-(4-methoxyphenyl)ethyl]methanethioamide
CID 131162335
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
CID 12644064
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylpropan-2-amine
CID 58628220
N-methoxy-1-(4-methoxyphenyl)ethanamine
CID 82706779
N-(1-naphthalen-2-ylethyl)formamide
CID 18543124
(2S)-2-(4-methoxyphenyl)propanal
CID 11137473
ethane;1-(4-methoxyphenyl)-N-methylethanamine
CID 143114257
(E)-4-[1-(4-methoxyphenyl)ethylamino]-3-methylbut-2-enoic acid
CID 103256077
N-[(R)-(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]formamide
CID 878899
(1S)-1-(4-methoxyphenyl)-N-propan-2-yloxyethanamine
CID 163358815
N-[(1S)-1-(4-methoxyphenyl)ethyl]methanesulfonamide
CID 81363887
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)ethyl]formamide?
The IUPAC name of N-[1-(4-methoxyphenyl)ethyl]formamide (CID 3115584) is N-[1-(4-methoxyphenyl)ethyl]formamide.
What is the SMILES notation for N-[1-(4-methoxyphenyl)ethyl]formamide?
The canonical SMILES for N-[1-(4-methoxyphenyl)ethyl]formamide is COc1ccc(C(C)NC=O)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)ethyl]formamide?
The InChIKey is SVDMSYJWDKWWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-8(11-7-12)9-3-5-10(13-2)6-4-9/h3-8H,1-2H3,(H,11,12).
What are the key properties of N-[1-(4-methoxyphenyl)ethyl]formamide?
N-[1-(4-methoxyphenyl)ethyl]formamide has a molecular weight of 179.22 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)ethyl]formamide is sourced from PubChem (CID 3115584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).