1-(1-aminobutan-2-yl)-4-methylazepan-4-ol

C11H24N2O — CID 107403980

IUPAC1-(1-aminobutan-2-yl)-4-methylazepan-4-ol
SMILESCCC(CN)N1CCCC(C)(O)CC1
InChIInChI=1S/C11H24N2O/c1-3-10(9-12)13-7-4-5-11(2,14)6-8-13/h10,14H,3-9,12H2,1-2H3
InChIKeyBCIWFAFNWBJPQZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.96
Rot. Bonds3

About 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol

1-(1-aminobutan-2-yl)-4-methylazepan-4-ol (PubChem CID 107403980) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol.

Molecular Properties

Compound Name1-(1-aminobutan-2-yl)-4-methylazepan-4-ol
PubChem CID107403980
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(1-aminobutan-2-yl)-4-methylazepan-4-ol
SMILESCCC(CN)N1CCCC(C)(O)CC1
InChIInChI=1S/C11H24N2O/c1-3-10(9-12)13-7-4-5-11(2,14)6-8-13/h10,14H,3-9,12H2,1-2H3
InChIKeyBCIWFAFNWBJPQZ-UHFFFAOYSA-N
XLogP0.96
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-Amino-1,1,1-trifluoropentan-2-yl)-4-methylazepan-4-ol
CID 107403799
1-(3-Amino-1,1,1-trifluoropropan-2-yl)-4-methylazepan-4-ol
CID 107403813
1-(3-Amino-1,1,1-trifluorobutan-2-yl)-4-methylazepan-4-ol
CID 107403939
1-(4-Amino-1,1,1-trifluorobutan-2-yl)-4-methylazepan-4-ol
CID 107403982
1-(4-Aminobutan-2-yl)-4-(trifluoromethyl)azepan-4-ol
CID 112737663
1-(1-Aminobutan-2-yl)-4-(trifluoromethyl)azepan-4-ol
CID 112737664
1-[2-(Propylamino)ethyl]-4-(trifluoromethyl)azepan-4-ol
CID 112737761
4-(Aminomethyl)-1-methylazepan-4-ol
CID 65074910
4-(Aminomethyl)-1-ethylazepan-4-ol
CID 65077341
4-(Aminomethyl)-1-propan-2-ylazepan-4-ol
CID 65077343
4-Methyl-1-propan-2-ylazepan-4-ol
CID 65077624
4-Ethyl-1-propan-2-ylazepan-4-ol
CID 65077625

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol?
The IUPAC name of 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol (CID 107403980) is 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol.
What is the SMILES notation for 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol?
The canonical SMILES for 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol is CCC(CN)N1CCCC(C)(O)CC1.
What is the InChIKey of 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol?
The InChIKey is BCIWFAFNWBJPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-10(9-12)13-7-4-5-11(2,14)6-8-13/h10,14H,3-9,12H2,1-2H3.
What are the key properties of 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol?
1-(1-aminobutan-2-yl)-4-methylazepan-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminobutan-2-yl)-4-methylazepan-4-ol is sourced from PubChem (CID 107403980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).