(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine

C15H33NO — CID 163818827

IUPAC(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine
SMILESCCC(CCCC(C)[C@@H](CC)OC)CCNC
InChIInChI=1S/C15H33NO/c1-6-14(11-12-16-4)10-8-9-13(3)15(7-2)17-5/h13-16H,6-12H2,1-5H3/t13?,14?,15-/m1/s1
InChIKeyNTQXSKAROWFOQV-YMAMQOFZSA-N
MW243.43 g/mol
LogP3.85
Rot. Bonds11

About (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine

(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine (PubChem CID 163818827) has the molecular formula C15H33NO and a molecular weight of 243.43 g/mol. Its IUPAC name is (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine.

Molecular Properties

Compound Name(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine
PubChem CID163818827
Molecular FormulaC15H33NO
Molecular Weight243.43 g/mol
Exact Mass243.26
IUPAC Name(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine
SMILESCCC(CCCC(C)[C@@H](CC)OC)CCNC
InChIInChI=1S/C15H33NO/c1-6-14(11-12-16-4)10-8-9-13(3)15(7-2)17-5/h13-16H,6-12H2,1-5H3/t13?,14?,15-/m1/s1
InChIKeyNTQXSKAROWFOQV-YMAMQOFZSA-N
XLogP3.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.43
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-methylhexan-1-amine;hydrochloride
CID 122164420
4-ethyl-N-methylnonan-1-amine
CID 174361476
3-ethyl-6-(methylamino)hexan-1-ol
CID 142846754
(3R,4S,9R,11R)-3-methoxy-4-methyldotriacontane-9,11-diol
CID 102107820
(6S,7R)-7-methoxy-6-methylnonanal
CID 24879565
ethane;N,3,4-trimethylhexan-1-amine
CID 145138668
(6Z)-3-ethyl-6-hydrazinylidene-N-methylheptan-1-amine
CID 138457612
(5R)-N,5,6,8-tetramethylnonan-1-amine
CID 174103380
3,7-diethylnonane
CID 22089120
[(3R,8S,9R)-9-methoxy-8-methylundec-1-yn-3-yl]oxy-tri(propan-2-yl)silane
CID 24879566
(2S)-3-methyl-6-(methylamino)hexan-2-ol
CID 172612880
N-methyl-3-[(methylideneamino)methyl]pentan-1-amine
CID 166649822

Frequently Asked Questions

What is the IUPAC name of (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine?
The IUPAC name of (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine (CID 163818827) is (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine.
What is the SMILES notation for (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine?
The canonical SMILES for (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine is CCC(CCCC(C)[C@@H](CC)OC)CCNC.
What is the InChIKey of (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine?
The InChIKey is NTQXSKAROWFOQV-YMAMQOFZSA-N. The full InChI is InChI=1S/C15H33NO/c1-6-14(11-12-16-4)10-8-9-13(3)15(7-2)17-5/h13-16H,6-12H2,1-5H3/t13?,14?,15-/m1/s1.
What are the key properties of (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine?
(8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine has a molecular weight of 243.43 g/mol, XLogP of 3.85, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-3-ethyl-8-methoxy-N,7-dimethyldecan-1-amine is sourced from PubChem (CID 163818827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).