N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide

C7H16N2O — CID 134385514

IUPACN-methyl-N-[2-(propan-2-ylamino)ethyl]formamide
SMILESCC(C)NCCN(C)C=O
InChIInChI=1S/C7H16N2O/c1-7(2)8-4-5-9(3)6-10/h6-8H,4-5H2,1-3H3
InChIKeyNPDIGEYXIGTQDP-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.07
Rot. Bonds5

About N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide

N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide (PubChem CID 134385514) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide.

Molecular Properties

Compound NameN-methyl-N-[2-(propan-2-ylamino)ethyl]formamide
PubChem CID134385514
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-N-[2-(propan-2-ylamino)ethyl]formamide
SMILESCC(C)NCCN(C)C=O
InChIInChI=1S/C7H16N2O/c1-7(2)8-4-5-9(3)6-10/h6-8H,4-5H2,1-3H3
InChIKeyNPDIGEYXIGTQDP-UHFFFAOYSA-N
XLogP0.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.07
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

ethane;N-methyl-N-[2-[2-[2-(propan-2-ylamino)ethoxy]ethoxy]ethyl]formamide
CID 156860349
N-methyl-N-[3-(propan-2-ylamino)butyl]formamide
CID 166777873
N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen
CID 145190713
N-(3-aminobutyl)-N-methylformamide
CID 90741055
N-methyl-N-(4-methylpentyl)formamide
CID 54179007
1-[methyl-[2-(propan-2-ylamino)ethyl]amino]propan-2-ol
CID 62338146
N-methyl-N-[2-(propan-2-ylamino)ethyl]propane-1-sulfonamide
CID 165444690
2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 165447342
N-dimethyl-N-[2-(propan-2-ylamino)ethyl]boronamidic acid
CID 22091665
N-methyl-N-(2-sulfanylethyl)formamide
CID 139923648
propan-2-yl-[2-(propan-2-ylamino)ethyl]carbamic acid
CID 87488169
N'-(3-ethylsulfonylpropyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 65093188

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide?
The IUPAC name of N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide (CID 134385514) is N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide.
What is the SMILES notation for N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide?
The canonical SMILES for N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide is CC(C)NCCN(C)C=O.
What is the InChIKey of N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide?
The InChIKey is NPDIGEYXIGTQDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-7(2)8-4-5-9(3)6-10/h6-8H,4-5H2,1-3H3.
What are the key properties of N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide?
N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide has a molecular weight of 144.22 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide is sourced from PubChem (CID 134385514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).