(Z,2R)-6-aminohex-4-en-2-ol

C6H13NO — CID 164590352

IUPAC(Z,2R)-6-aminohex-4-en-2-ol
SMILESC[C@@H](O)C/C=C\CN
InChIInChI=1S/C6H13NO/c1-6(8)4-2-3-5-7/h2-3,6,8H,4-5,7H2,1H3/b3-2-/t6-/m1/s1
InChIKeyAENYVVZIHNWHMG-VROIDLATSA-N
MW115.18 g/mol
LogP0.27
Rot. Bonds3

About (Z,2R)-6-aminohex-4-en-2-ol

(Z,2R)-6-aminohex-4-en-2-ol (PubChem CID 164590352) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (Z,2R)-6-aminohex-4-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-6-aminohex-4-en-2-ol
PubChem CID164590352
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(Z,2R)-6-aminohex-4-en-2-ol
SMILESC[C@@H](O)C/C=C\CN
InChIInChI=1S/C6H13NO/c1-6(8)4-2-3-5-7/h2-3,6,8H,4-5,7H2,1H3/b3-2-/t6-/m1/s1
InChIKeyAENYVVZIHNWHMG-VROIDLATSA-N
XLogP0.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(Z)-5-aminopent-4-en-2-ol
CID 130450410
5-methylhex-2-en-1-amine;hydrochloride
CID 173399515
(Z,2R,7S)-2-methyloct-4-ene-1,7-diol
CID 102067168
5-aminopent-3-en-2-ol
CID 90709459
(E,2S,4S)-non-6-ene-2,4-diol
CID 102156036
(E,2R)-non-4-en-2-ol
CID 131232400
(2R,4E)-hepta-4,6-dien-2-ol
CID 101213551
aminomethyl-dihydroxy-methylphosphanium
CID 6395030
(Z,1S,6R)-1-phenylhept-3-ene-1,6-diol
CID 135057186
(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol
CID 142105657
azane;pent-4-en-2-ol
CID 22149561
4-methylpent-2-ene-1,5-diamine
CID 154632735

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-6-aminohex-4-en-2-ol?
The IUPAC name of (Z,2R)-6-aminohex-4-en-2-ol (CID 164590352) is (Z,2R)-6-aminohex-4-en-2-ol.
What is the SMILES notation for (Z,2R)-6-aminohex-4-en-2-ol?
The canonical SMILES for (Z,2R)-6-aminohex-4-en-2-ol is C[C@@H](O)C/C=C\CN.
What is the InChIKey of (Z,2R)-6-aminohex-4-en-2-ol?
The InChIKey is AENYVVZIHNWHMG-VROIDLATSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(8)4-2-3-5-7/h2-3,6,8H,4-5,7H2,1H3/b3-2-/t6-/m1/s1.
What are the key properties of (Z,2R)-6-aminohex-4-en-2-ol?
(Z,2R)-6-aminohex-4-en-2-ol has a molecular weight of 115.18 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-6-aminohex-4-en-2-ol is sourced from PubChem (CID 164590352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).