2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide

C14H30N2O — CID 60686802

IUPAC2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
SMILESCCNCC(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C14H30N2O/c1-6-15-11-14(17)16(9-7-12(2)3)10-8-13(4)5/h12-13,15H,6-11H2,1-5H3
InChIKeyQJTYVZQKGUBVSK-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.52
Rot. Bonds9

About 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide

2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide (PubChem CID 60686802) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
PubChem CID60686802
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
SMILESCCNCC(=O)N(CCC(C)C)CCC(C)C
InChIInChI=1S/C14H30N2O/c1-6-15-11-14(17)16(9-7-12(2)3)10-8-13(4)5/h12-13,15H,6-11H2,1-5H3
InChIKeyQJTYVZQKGUBVSK-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 54870066
N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide
CID 107479472
1-(ethylamino)-5-methylhexan-2-one
CID 116562437
3-[3-methylbutanoyl(3-methylbutyl)amino]propanoic acid
CID 82324105
2-(ethylamino)-2-methyl-N,N-bis(3-methylbutyl)propanamide
CID 62834927
ethane;2-(ethylamino)-N,N-dimethylacetamide
CID 162757499
4-(methylamino)-N,N-bis(3-methylbutyl)butanamide;hydrochloride
CID 119672594
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
3-methyl-N-[2-[3-methylbutanoyl(3-methylbutyl)amino]ethyl]butanamide
CID 176987317
4-(ethylamino)-N,N-bis[2-(ethylamino)ethyl]pentanamide
CID 91126483
N-(3-amino-3-sulfanylidenepropyl)-N-(3-methylbutyl)butanamide
CID 82104231
3-[[2-[bis(2-methylpropyl)amino]-2-oxoethyl]amino]propanoic acid
CID 43466543

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide?
The IUPAC name of 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide (CID 60686802) is 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide is CCNCC(=O)N(CCC(C)C)CCC(C)C.
What is the InChIKey of 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide?
The InChIKey is QJTYVZQKGUBVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-15-11-14(17)16(9-7-12(2)3)10-8-13(4)5/h12-13,15H,6-11H2,1-5H3.
What are the key properties of 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide?
2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide has a molecular weight of 242.41 g/mol, XLogP of 2.52, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide is sourced from PubChem (CID 60686802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).