(3S)-N,N,3,4-tetramethylhex-1-en-2-amine

C10H21N — CID 142994233

IUPAC(3S)-N,N,3,4-tetramethylhex-1-en-2-amine
SMILESC=C([C@@H](C)C(C)CC)N(C)C
InChIInChI=1S/C10H21N/c1-7-8(2)9(3)10(4)11(5)6/h8-9H,4,7H2,1-3,5-6H3/t8?,9-/m0/s1
InChIKeyNFAJLFUCRHLZSX-GKAPJAKFSA-N
MW155.28 g/mol
LogP2.74
Rot. Bonds4

About (3S)-N,N,3,4-tetramethylhex-1-en-2-amine

(3S)-N,N,3,4-tetramethylhex-1-en-2-amine (PubChem CID 142994233) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (3S)-N,N,3,4-tetramethylhex-1-en-2-amine.

Molecular Properties

Compound Name(3S)-N,N,3,4-tetramethylhex-1-en-2-amine
PubChem CID142994233
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(3S)-N,N,3,4-tetramethylhex-1-en-2-amine
SMILESC=C([C@@H](C)C(C)CC)N(C)C
InChIInChI=1S/C10H21N/c1-7-8(2)9(3)10(4)11(5)6/h8-9H,4,7H2,1-3,5-6H3/t8?,9-/m0/s1
InChIKeyNFAJLFUCRHLZSX-GKAPJAKFSA-N
XLogP2.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4S)-2,3,4-trimethylhex-1-ene
CID 169204479
3-ethyl-N,N,4-trimethylpent-1-en-2-amine
CID 139427146
(2R,3R)-2,3-dimethylpentanamide
CID 170847775
2,3-dimethylpentanamide;hydroxylamine
CID 88699485
2-N,2-N-dimethylbut-1-ene-2,3-diamine
CID 123414251
3-[5-(dimethylamino)-4-methylhex-5-en-3-yl]phenol
CID 126510595
2-N-(3-ethyl-5-methylheptan-4-yl)-2-N-methylprop-2-ene-1,2-diamine
CID 177338180
1-N'-butan-2-yl-1-N,1-N'-dimethyl-1-N-propan-2-ylethene-1,1-diamine
CID 170109208
(2S,3S)-2,3-dimethylpentanoyl fluoride
CID 134490235
(Z)-4,5-dimethylhept-2-en-3-ol
CID 5366237
(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
ethyl 2,3-dimethylpentanoate
CID 55255239

Frequently Asked Questions

What is the IUPAC name of (3S)-N,N,3,4-tetramethylhex-1-en-2-amine?
The IUPAC name of (3S)-N,N,3,4-tetramethylhex-1-en-2-amine (CID 142994233) is (3S)-N,N,3,4-tetramethylhex-1-en-2-amine.
What is the SMILES notation for (3S)-N,N,3,4-tetramethylhex-1-en-2-amine?
The canonical SMILES for (3S)-N,N,3,4-tetramethylhex-1-en-2-amine is C=C([C@@H](C)C(C)CC)N(C)C.
What is the InChIKey of (3S)-N,N,3,4-tetramethylhex-1-en-2-amine?
The InChIKey is NFAJLFUCRHLZSX-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H21N/c1-7-8(2)9(3)10(4)11(5)6/h8-9H,4,7H2,1-3,5-6H3/t8?,9-/m0/s1.
What are the key properties of (3S)-N,N,3,4-tetramethylhex-1-en-2-amine?
(3S)-N,N,3,4-tetramethylhex-1-en-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N,N,3,4-tetramethylhex-1-en-2-amine is sourced from PubChem (CID 142994233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).