6-methyl-1-propan-2-yloxyheptan-2-amine

C11H25NO — CID 105177020

IUPAC6-methyl-1-propan-2-yloxyheptan-2-amine
SMILESCC(C)CCCC(N)COC(C)C
InChIInChI=1S/C11H25NO/c1-9(2)6-5-7-11(12)8-13-10(3)4/h9-11H,5-8,12H2,1-4H3
InChIKeySQAGUQYXXDOPOQ-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.57
Rot. Bonds7

About 6-methyl-1-propan-2-yloxyheptan-2-amine

6-methyl-1-propan-2-yloxyheptan-2-amine (PubChem CID 105177020) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yloxyheptan-2-amine.

Molecular Properties

Compound Name6-methyl-1-propan-2-yloxyheptan-2-amine
PubChem CID105177020
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name6-methyl-1-propan-2-yloxyheptan-2-amine
SMILESCC(C)CCCC(N)COC(C)C
InChIInChI=1S/C11H25NO/c1-9(2)6-5-7-11(12)8-13-10(3)4/h9-11H,5-8,12H2,1-4H3
InChIKeySQAGUQYXXDOPOQ-UHFFFAOYSA-N
XLogP2.57
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methyl-1-propan-2-yloxyheptan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-6-methylheptan-2-amine
CID 62320003
1-ethoxy-6-methylheptan-2-amine
CID 83162335
(2S)-4-methyl-1-propan-2-yloxypentan-2-amine
CID 28802452
6-methyl-1-propan-2-yloxyheptan-2-ol
CID 105122821
2,34-dimethylpentatriacontan-18-amine
CID 141007495
5,5-dimethyl-1-propan-2-yloxyhexan-2-amine
CID 105140004
1-N,1-N-dimethyl-4-propan-2-yloxybutane-1,3-diamine
CID 115346211
(2S)-1-methoxy-3-propan-2-yloxypropan-2-amine
CID 164877074
2,8-dimethylnonane;1,3-di(propan-2-yloxy)propane;methane;2-(2-propan-2-yloxyethoxy)propane
CID 157236499
2,9-dimethyldecane;2,11-dimethyldodecane;2,8-dimethylnonane;2,7-dimethyloctane;2,10-dimethylundecane
CID 161261647
2,22-dimethyltricosane
CID 58100191
17-methyloctadecane-1,1-diamine
CID 154316058

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-propan-2-yloxyheptan-2-amine?
The IUPAC name of 6-methyl-1-propan-2-yloxyheptan-2-amine (CID 105177020) is 6-methyl-1-propan-2-yloxyheptan-2-amine.
What is the SMILES notation for 6-methyl-1-propan-2-yloxyheptan-2-amine?
The canonical SMILES for 6-methyl-1-propan-2-yloxyheptan-2-amine is CC(C)CCCC(N)COC(C)C.
What is the InChIKey of 6-methyl-1-propan-2-yloxyheptan-2-amine?
The InChIKey is SQAGUQYXXDOPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-9(2)6-5-7-11(12)8-13-10(3)4/h9-11H,5-8,12H2,1-4H3.
What are the key properties of 6-methyl-1-propan-2-yloxyheptan-2-amine?
6-methyl-1-propan-2-yloxyheptan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yloxyheptan-2-amine is sourced from PubChem (CID 105177020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).