5-amino-3-(aminomethyl)-5-methylhexan-1-ol

C8H20N2O — CID 57011911

IUPAC5-amino-3-(aminomethyl)-5-methylhexan-1-ol
SMILESCC(C)(N)CC(CN)CCO
InChIInChI=1S/C8H20N2O/c1-8(2,10)5-7(6-9)3-4-11/h7,11H,3-6,9-10H2,1-2H3
InChIKeyOPCJYURBAWJWOC-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.07
Rot. Bonds5

About 5-amino-3-(aminomethyl)-5-methylhexan-1-ol

5-amino-3-(aminomethyl)-5-methylhexan-1-ol (PubChem CID 57011911) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 5-amino-3-(aminomethyl)-5-methylhexan-1-ol.

Molecular Properties

Compound Name5-amino-3-(aminomethyl)-5-methylhexan-1-ol
PubChem CID57011911
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name5-amino-3-(aminomethyl)-5-methylhexan-1-ol
SMILESCC(C)(N)CC(CN)CCO
InChIInChI=1S/C8H20N2O/c1-8(2,10)5-7(6-9)3-4-11/h7,11H,3-6,9-10H2,1-2H3
InChIKeyOPCJYURBAWJWOC-UHFFFAOYSA-N
XLogP0.07
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-(aminomethyl)-5-methylhexan-1-ol?
The IUPAC name of 5-amino-3-(aminomethyl)-5-methylhexan-1-ol (CID 57011911) is 5-amino-3-(aminomethyl)-5-methylhexan-1-ol.
What is the SMILES notation for 5-amino-3-(aminomethyl)-5-methylhexan-1-ol?
The canonical SMILES for 5-amino-3-(aminomethyl)-5-methylhexan-1-ol is CC(C)(N)CC(CN)CCO.
What is the InChIKey of 5-amino-3-(aminomethyl)-5-methylhexan-1-ol?
The InChIKey is OPCJYURBAWJWOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-8(2,10)5-7(6-9)3-4-11/h7,11H,3-6,9-10H2,1-2H3.
What are the key properties of 5-amino-3-(aminomethyl)-5-methylhexan-1-ol?
5-amino-3-(aminomethyl)-5-methylhexan-1-ol has a molecular weight of 160.26 g/mol, XLogP of 0.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-(aminomethyl)-5-methylhexan-1-ol is sourced from PubChem (CID 57011911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).