(3R)-N,3,4,5-tetramethylhex-5-en-1-amine

C10H21N — CID 163777684

IUPAC(3R)-N,3,4,5-tetramethylhex-5-en-1-amine
SMILESC=C(C)C(C)[C@H](C)CCNC
InChIInChI=1S/C10H21N/c1-8(2)10(4)9(3)6-7-11-5/h9-11H,1,6-7H2,2-5H3/t9-,10?/m1/s1
InChIKeyMLWWXDNCBVJUPM-YHMJZVADSA-N
MW155.28 g/mol
LogP2.44
Rot. Bonds5

About (3R)-N,3,4,5-tetramethylhex-5-en-1-amine

(3R)-N,3,4,5-tetramethylhex-5-en-1-amine (PubChem CID 163777684) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (3R)-N,3,4,5-tetramethylhex-5-en-1-amine.

Molecular Properties

Compound Name(3R)-N,3,4,5-tetramethylhex-5-en-1-amine
PubChem CID163777684
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(3R)-N,3,4,5-tetramethylhex-5-en-1-amine
SMILESC=C(C)C(C)[C@H](C)CCNC
InChIInChI=1S/C10H21N/c1-8(2)10(4)9(3)6-7-11-5/h9-11H,1,6-7H2,2-5H3/t9-,10?/m1/s1
InChIKeyMLWWXDNCBVJUPM-YHMJZVADSA-N
XLogP2.44
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-methyl-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanamine
CID 2855350
(3,7-Dimethyloct-6-en-1-yl)(methyl)amine
CID 22251448
[(2,6-Dimethylcyclohex-2-en-1-yl)methyl](methyl)amine
CID 130645649
[(2,4-Dimethylcyclohex-3-en-1-yl)methyl](methyl)amine
CID 177798578
(E)-8-fluoro-N,2,4,7-tetramethyloct-6-en-1-amine
CID 134388221
2-Fluoro-3-methyl-5-propan-2-yl-1,2,3,4-tetrahydropyridine
CID 135212630
N'-(4-ethyl-5-fluoro-2-methylidenehexyl)pentane-1,5-diamine
CID 137469562
(Z)-2-butan-2-yl-4-(fluoromethyl)-N,5-dimethylhex-3-en-1-amine
CID 146321030
(3S)-3-(fluoromethyl)-5-prop-1-en-2-ylpiperidine
CID 155399388
1-fluoro-N'-(1-fluoro-3-methyl-2-prop-1-en-2-ylpentyl)methanediamine
CID 163821883
3-fluoro-N,2,3,4-tetramethylpent-4-en-1-amine
CID 163835903
(Z,2S,4R,5R)-7-fluoro-N,3,4,5-tetramethylhept-6-en-2-amine
CID 164044119

Frequently Asked Questions

What is the IUPAC name of (3R)-N,3,4,5-tetramethylhex-5-en-1-amine?
The IUPAC name of (3R)-N,3,4,5-tetramethylhex-5-en-1-amine (CID 163777684) is (3R)-N,3,4,5-tetramethylhex-5-en-1-amine.
What is the SMILES notation for (3R)-N,3,4,5-tetramethylhex-5-en-1-amine?
The canonical SMILES for (3R)-N,3,4,5-tetramethylhex-5-en-1-amine is C=C(C)C(C)[C@H](C)CCNC.
What is the InChIKey of (3R)-N,3,4,5-tetramethylhex-5-en-1-amine?
The InChIKey is MLWWXDNCBVJUPM-YHMJZVADSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)10(4)9(3)6-7-11-5/h9-11H,1,6-7H2,2-5H3/t9-,10?/m1/s1.
What are the key properties of (3R)-N,3,4,5-tetramethylhex-5-en-1-amine?
(3R)-N,3,4,5-tetramethylhex-5-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,3,4,5-tetramethylhex-5-en-1-amine is sourced from PubChem (CID 163777684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).