2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide

C14H30N2O — CID 65038980

IUPAC2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCC(CC)(CC)NCC(=O)NC(C)C(C)C
InChIInChI=1S/C14H30N2O/c1-7-14(8-2,9-3)15-10-13(17)16-12(6)11(4)5/h11-12,15H,7-10H2,1-6H3,(H,16,17)
InChIKeyNUDNZPYRKOAVCW-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.71
Rot. Bonds8

About 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide

2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide (PubChem CID 65038980) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide
PubChem CID65038980
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide
SMILESCCC(CC)(CC)NCC(=O)NC(C)C(C)C
InChIInChI=1S/C14H30N2O/c1-7-14(8-2,9-3)15-10-13(17)16-12(6)11(4)5/h11-12,15H,7-10H2,1-6H3,(H,16,17)
InChIKeyNUDNZPYRKOAVCW-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide
CID 60695644
2-hydroxy-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 172508602
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
2,2-dimethyl-N-(3-methylbutan-2-yl)butanamide
CID 123229484
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetate
CID 60687550
methyl 2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanoate
CID 60691411
2-(2-ethoxyethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489218
(3R)-3-hydroxy-N-[(2R)-3-methylbutan-2-yl]butanamide
CID 89065731
2-(4-ethylphenyl)-N-[(2R)-3-methylbutan-2-yl]acetamide
CID 99626723
N-(3-methylbutan-2-yl)-2-(5-methylhexan-2-ylamino)acetamide
CID 60689682
2-(4-hydroxybutylamino)-N-(3-methylbutan-2-yl)acetamide
CID 106841692
N-methyl-2-[[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]propanamide
CID 61489451

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide (CID 65038980) is 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide is CCC(CC)(CC)NCC(=O)NC(C)C(C)C.
What is the InChIKey of 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is NUDNZPYRKOAVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-14(8-2,9-3)15-10-13(17)16-12(6)11(4)5/h11-12,15H,7-10H2,1-6H3,(H,16,17).
What are the key properties of 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide?
2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 242.41 g/mol, XLogP of 2.71, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylpentan-3-ylamino)-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 65038980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).