2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide

C19H38N4O3 — CID 174346816

IUPAC2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CN(CC(=O)NC(C)(C)C)CC(=O)NC(C)(C)C
InChIInChI=1S/C19H38N4O3/c1-13(2)14(3)20-15(24)10-23(11-16(25)21-18(4,5)6)12-17(26)22-19(7,8)9/h13-14H,10-12H2,1-9H3,(H,20,24)(H,21,25)(H,22,26)
InChIKeySFRDDSQIDGQJGB-UHFFFAOYSA-N
MW370.54 g/mol
LogP1.28
Rot. Bonds8

About 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide

2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide (PubChem CID 174346816) has the molecular formula C19H38N4O3 and a molecular weight of 370.54 g/mol. Its IUPAC name is 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide
PubChem CID174346816
Molecular FormulaC19H38N4O3
Molecular Weight370.54 g/mol
Exact Mass370.29
IUPAC Name2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide
SMILESCC(C)C(C)NC(=O)CN(CC(=O)NC(C)(C)C)CC(=O)NC(C)(C)C
InChIInChI=1S/C19H38N4O3/c1-13(2)14(3)20-15(24)10-23(11-16(25)21-18(4,5)6)12-17(26)22-19(7,8)9/h13-14H,10-12H2,1-9H3,(H,20,24)(H,21,25)(H,22,26)
InChIKeySFRDDSQIDGQJGB-UHFFFAOYSA-N
XLogP1.28
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.54
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide?
The IUPAC name of 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide (CID 174346816) is 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide is CC(C)C(C)NC(=O)CN(CC(=O)NC(C)(C)C)CC(=O)NC(C)(C)C.
What is the InChIKey of 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide?
The InChIKey is SFRDDSQIDGQJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N4O3/c1-13(2)14(3)20-15(24)10-23(11-16(25)21-18(4,5)6)12-17(26)22-19(7,8)9/h13-14H,10-12H2,1-9H3,(H,20,24)(H,21,25)(H,22,26).
What are the key properties of 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide?
2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide has a molecular weight of 370.54 g/mol, XLogP of 1.28, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-(tert-butylamino)-2-oxoethyl]amino]-N-(3-methylbutan-2-yl)acetamide is sourced from PubChem (CID 174346816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).