(E)-4-amino-2-methylpent-3-en-2-ol

C6H13NO — CID 146271136

IUPAC(E)-4-amino-2-methylpent-3-en-2-ol
SMILESC/C(N)=C\C(C)(C)O
InChIInChI=1S/C6H13NO/c1-5(7)4-6(2,3)8/h4,8H,7H2,1-3H3/b5-4+
InChIKeyCRVZVMUNOPDNQW-SNAWJCMRSA-N
MW115.18 g/mol
LogP0.62
Rot. Bonds1

About (E)-4-amino-2-methylpent-3-en-2-ol

(E)-4-amino-2-methylpent-3-en-2-ol (PubChem CID 146271136) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (E)-4-amino-2-methylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-4-amino-2-methylpent-3-en-2-ol
PubChem CID146271136
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(E)-4-amino-2-methylpent-3-en-2-ol
SMILESC/C(N)=C\C(C)(C)O
InChIInChI=1S/C6H13NO/c1-5(7)4-6(2,3)8/h4,8H,7H2,1-3H3/b5-4+
InChIKeyCRVZVMUNOPDNQW-SNAWJCMRSA-N
XLogP0.62
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-4-amino-2-methylpent-3-en-2-ol?
The IUPAC name of (E)-4-amino-2-methylpent-3-en-2-ol (CID 146271136) is (E)-4-amino-2-methylpent-3-en-2-ol.
What is the SMILES notation for (E)-4-amino-2-methylpent-3-en-2-ol?
The canonical SMILES for (E)-4-amino-2-methylpent-3-en-2-ol is C/C(N)=C\C(C)(C)O.
What is the InChIKey of (E)-4-amino-2-methylpent-3-en-2-ol?
The InChIKey is CRVZVMUNOPDNQW-SNAWJCMRSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(7)4-6(2,3)8/h4,8H,7H2,1-3H3/b5-4+.
What are the key properties of (E)-4-amino-2-methylpent-3-en-2-ol?
(E)-4-amino-2-methylpent-3-en-2-ol has a molecular weight of 115.18 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-amino-2-methylpent-3-en-2-ol is sourced from PubChem (CID 146271136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).