3-ethyl-N,N,2,4-tetramethylpentan-3-amine

C11H25N — CID 163577690

IUPAC3-ethyl-N,N,2,4-tetramethylpentan-3-amine
SMILESCCC(C(C)C)(C(C)C)N(C)C
InChIInChI=1S/C11H25N/c1-8-11(9(2)3,10(4)5)12(6)7/h9-10H,8H2,1-7H3
InChIKeyGEXKSOBGLCBNRN-UHFFFAOYSA-N
MW171.33 g/mol
LogP3.01
Rot. Bonds4

About 3-ethyl-N,N,2,4-tetramethylpentan-3-amine

3-ethyl-N,N,2,4-tetramethylpentan-3-amine (PubChem CID 163577690) has the molecular formula C11H25N and a molecular weight of 171.33 g/mol. Its IUPAC name is 3-ethyl-N,N,2,4-tetramethylpentan-3-amine.

Molecular Properties

Compound Name3-ethyl-N,N,2,4-tetramethylpentan-3-amine
PubChem CID163577690
Molecular FormulaC11H25N
Molecular Weight171.33 g/mol
Exact Mass171.20
IUPAC Name3-ethyl-N,N,2,4-tetramethylpentan-3-amine
SMILESCCC(C(C)C)(C(C)C)N(C)C
InChIInChI=1S/C11H25N/c1-8-11(9(2)3,10(4)5)12(6)7/h9-10H,8H2,1-7H3
InChIKeyGEXKSOBGLCBNRN-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.33
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

propane;N,N,2,3-tetramethylbutan-2-amine
CID 143946968
3,3-diethyl-2-methylpentane;ethane
CID 163394660
(2S)-2-(dimethylamino)-2-methylbutan-1-ol
CID 130124788
N,N,3,4,4,5-hexamethylheptan-3-amine
CID 143946906
N,N,2,4-tetramethyl-3-phosphanylpentan-3-amine
CID 22213688
2-methylpentane-3,3-diol
CID 87103548
3-ethyl-3-N,3-N,4-N,6-tetramethylheptane-3,4-diamine
CID 79062379
3-ethyl-3-fluoro-N,N,4-trimethylpentan-1-amine
CID 163258441
3-[2-(diethylamino)-3-(dimethylamino)pentan-3-yl]oxy-2-N,2-N-diethyl-3-N,3-N-dimethylpentane-2,3-diamine
CID 135369328
N,N-dimethylethanamine;2-methylpropane
CID 145274023
3-N,3-N,3,6-tetramethylheptane-3,4-diamine
CID 79063853
N-ethyl-N,3,5-trimethylheptan-3-amine
CID 155392706

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N,N,2,4-tetramethylpentan-3-amine?
The IUPAC name of 3-ethyl-N,N,2,4-tetramethylpentan-3-amine (CID 163577690) is 3-ethyl-N,N,2,4-tetramethylpentan-3-amine.
What is the SMILES notation for 3-ethyl-N,N,2,4-tetramethylpentan-3-amine?
The canonical SMILES for 3-ethyl-N,N,2,4-tetramethylpentan-3-amine is CCC(C(C)C)(C(C)C)N(C)C.
What is the InChIKey of 3-ethyl-N,N,2,4-tetramethylpentan-3-amine?
The InChIKey is GEXKSOBGLCBNRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N/c1-8-11(9(2)3,10(4)5)12(6)7/h9-10H,8H2,1-7H3.
What are the key properties of 3-ethyl-N,N,2,4-tetramethylpentan-3-amine?
3-ethyl-N,N,2,4-tetramethylpentan-3-amine has a molecular weight of 171.33 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N,N,2,4-tetramethylpentan-3-amine is sourced from PubChem (CID 163577690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).