4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol

C10H17NO — CID 163779924

IUPAC4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol
SMILESCCCC1=CC(N)=CC(C)C1O
InChIInChI=1S/C10H17NO/c1-3-4-8-6-9(11)5-7(2)10(8)12/h5-7,10,12H,3-4,11H2,1-2H3
InChIKeyMNTSBFNHZAJPOW-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.57
Rot. Bonds2

About 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol

4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol (PubChem CID 163779924) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol
PubChem CID163779924
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol
SMILESCCCC1=CC(N)=CC(C)C1O
InChIInChI=1S/C10H17NO/c1-3-4-8-6-9(11)5-7(2)10(8)12/h5-7,10,12H,3-4,11H2,1-2H3
InChIKeyMNTSBFNHZAJPOW-UHFFFAOYSA-N
XLogP1.57
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol?
The IUPAC name of 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol (CID 163779924) is 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol is CCCC1=CC(N)=CC(C)C1O.
What is the InChIKey of 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol?
The InChIKey is MNTSBFNHZAJPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-3-4-8-6-9(11)5-7(2)10(8)12/h5-7,10,12H,3-4,11H2,1-2H3.
What are the key properties of 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol?
4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol has a molecular weight of 167.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-2-propylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 163779924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).