N-[ethyl(2-methylbutyl)amino]formamide

C8H18N2O — CID 143181617

IUPACN-[ethyl(2-methylbutyl)amino]formamide
SMILESCCC(C)CN(CC)NC=O
InChIInChI=1S/C8H18N2O/c1-4-8(3)6-10(5-2)9-7-11/h7-8H,4-6H2,1-3H3,(H,9,11)
InChIKeyGNBZZUREMGMVNU-UHFFFAOYSA-N
MW158.25 g/mol
LogP1.02
Rot. Bonds6

About N-[ethyl(2-methylbutyl)amino]formamide

N-[ethyl(2-methylbutyl)amino]formamide (PubChem CID 143181617) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N-[ethyl(2-methylbutyl)amino]formamide.

Molecular Properties

Compound NameN-[ethyl(2-methylbutyl)amino]formamide
PubChem CID143181617
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN-[ethyl(2-methylbutyl)amino]formamide
SMILESCCC(C)CN(CC)NC=O
InChIInChI=1S/C8H18N2O/c1-4-8(3)6-10(5-2)9-7-11/h7-8H,4-6H2,1-3H3,(H,9,11)
InChIKeyGNBZZUREMGMVNU-UHFFFAOYSA-N
XLogP1.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2S)-N-(2,2-dimethoxyethyl)-2-formamido-N-(2-methylbutyl)propanamide
CID 163281668
N-[(2S)-butan-2-yl]formamide
CID 55285287
(2S)-N-ethyl-N,2-dimethylbutan-1-amine
CID 89086806
N'-ethyl-N'-(2-methylbutyl)-N-(2-methylsulfonylethyl)ethane-1,2-diamine
CID 79482047
2-methyl-N,N-bis(methylamino)butan-1-amine
CID 139482995
ethane;N,N,2-trimethylbutan-1-amine
CID 144720352
ethane;(2R)-N,N,2-trimethylbutan-1-amine
CID 178101295
N-methyl-N-(2-methylbutyl)hydroxylamine
CID 143701595
2-N-ethyl-2-N-(2-methylbutyl)-1-N-(2-methylpropyl)butane-1,2-diamine
CID 79480134
2,2-dimethyl-3-[methyl(2-methylbutyl)amino]propanal
CID 62277918
3-N-ethyl-2-methyl-3-N-(2-methylbutyl)-1-N-(2-methylpropyl)butane-1,3-diamine
CID 81019378
N-ethyl-N-methoxy-2-methylbutan-1-amine
CID 173403887

Frequently Asked Questions

What is the IUPAC name of N-[ethyl(2-methylbutyl)amino]formamide?
The IUPAC name of N-[ethyl(2-methylbutyl)amino]formamide (CID 143181617) is N-[ethyl(2-methylbutyl)amino]formamide.
What is the SMILES notation for N-[ethyl(2-methylbutyl)amino]formamide?
The canonical SMILES for N-[ethyl(2-methylbutyl)amino]formamide is CCC(C)CN(CC)NC=O.
What is the InChIKey of N-[ethyl(2-methylbutyl)amino]formamide?
The InChIKey is GNBZZUREMGMVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-8(3)6-10(5-2)9-7-11/h7-8H,4-6H2,1-3H3,(H,9,11).
What are the key properties of N-[ethyl(2-methylbutyl)amino]formamide?
N-[ethyl(2-methylbutyl)amino]formamide has a molecular weight of 158.25 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethyl(2-methylbutyl)amino]formamide is sourced from PubChem (CID 143181617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).