ethane;(2R)-N-ethyl-N-methylpentan-2-amine

C10H25N — CID 142583789

IUPACethane;(2R)-N-ethyl-N-methylpentan-2-amine
SMILESCC.CCC[C@@H](C)N(C)CC
InChIInChI=1S/C8H19N.C2H6/c1-5-7-8(3)9(4)6-2;1-2/h8H,5-7H2,1-4H3;1-2H3/t8-;/m1./s1
InChIKeyWXJWQNKGAUNKIF-DDWIOCJRSA-N
MW159.32 g/mol
LogP3.15
Rot. Bonds4

About ethane;(2R)-N-ethyl-N-methylpentan-2-amine

ethane;(2R)-N-ethyl-N-methylpentan-2-amine (PubChem CID 142583789) has the molecular formula C10H25N and a molecular weight of 159.32 g/mol. Its IUPAC name is ethane;(2R)-N-ethyl-N-methylpentan-2-amine.

Molecular Properties

Compound Nameethane;(2R)-N-ethyl-N-methylpentan-2-amine
PubChem CID142583789
Molecular FormulaC10H25N
Molecular Weight159.32 g/mol
Exact Mass159.20
IUPAC Nameethane;(2R)-N-ethyl-N-methylpentan-2-amine
SMILESCC.CCC[C@@H](C)N(C)CC
InChIInChI=1S/C8H19N.C2H6/c1-5-7-8(3)9(4)6-2;1-2/h8H,5-7H2,1-4H3;1-2H3/t8-;/m1./s1
InChIKeyWXJWQNKGAUNKIF-DDWIOCJRSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.32
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromoethyl)-N-methylpentan-2-amine
CID 61287340
(2S)-1-[methyl(pentan-2-yl)amino]propan-2-ol
CID 103934964
N-ethyl-N,7-dimethyloctan-2-amine
CID 123377571
N-ethyl-N,5-dimethylheptan-2-amine
CID 91289323
N-[2-(diethylamino)ethyl]-N'-methyl-N'-pentan-2-ylethane-1,2-diamine
CID 55089810
4-[ethyl(methyl)amino]pentanoic acid
CID 62214342
N,3,3-trimethyl-N-pentan-2-ylbutan-1-amine
CID 123310682
1-N-tert-butyl-3-N-ethyl-1-N,3-N-dimethylbutane-1,3-diamine
CID 129302510
N'-methyl-N'-pentan-2-ylpropane-1,3-diamine
CID 43571779
ethane;N-ethyl-N-propylpentan-2-amine
CID 165399602
(2S)-2-N-ethyl-1-N,1-N,2-N-trimethylpropane-1,2-diamine
CID 143518615
ethanol;N-ethyl-N-methylbutan-2-amine
CID 88665747

Frequently Asked Questions

What is the IUPAC name of ethane;(2R)-N-ethyl-N-methylpentan-2-amine?
The IUPAC name of ethane;(2R)-N-ethyl-N-methylpentan-2-amine (CID 142583789) is ethane;(2R)-N-ethyl-N-methylpentan-2-amine.
What is the SMILES notation for ethane;(2R)-N-ethyl-N-methylpentan-2-amine?
The canonical SMILES for ethane;(2R)-N-ethyl-N-methylpentan-2-amine is CC.CCC[C@@H](C)N(C)CC.
What is the InChIKey of ethane;(2R)-N-ethyl-N-methylpentan-2-amine?
The InChIKey is WXJWQNKGAUNKIF-DDWIOCJRSA-N. The full InChI is InChI=1S/C8H19N.C2H6/c1-5-7-8(3)9(4)6-2;1-2/h8H,5-7H2,1-4H3;1-2H3/t8-;/m1./s1.
What are the key properties of ethane;(2R)-N-ethyl-N-methylpentan-2-amine?
ethane;(2R)-N-ethyl-N-methylpentan-2-amine has a molecular weight of 159.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2R)-N-ethyl-N-methylpentan-2-amine is sourced from PubChem (CID 142583789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).