N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine

C10H23NO — CID 43200920

IUPACN-(1-methoxypropan-2-yl)-2-methylpentan-1-amine
SMILESCCCC(C)CNC(C)COC
InChIInChI=1S/C10H23NO/c1-5-6-9(2)7-11-10(3)8-12-4/h9-11H,5-8H2,1-4H3
InChIKeyVICMAUMWLLRLFV-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.05
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine

N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine (PubChem CID 43200920) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-methylpentan-1-amine
PubChem CID43200920
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-(1-methoxypropan-2-yl)-2-methylpentan-1-amine
SMILESCCCC(C)CNC(C)COC
InChIInChI=1S/C10H23NO/c1-5-6-9(2)7-11-10(3)8-12-4/h9-11H,5-8H2,1-4H3
InChIKeyVICMAUMWLLRLFV-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine (CID 43200920) is N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine is CCCC(C)CNC(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine?
The InChIKey is VICMAUMWLLRLFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-5-6-9(2)7-11-10(3)8-12-4/h9-11H,5-8H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine?
N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 2.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-methylpentan-1-amine is sourced from PubChem (CID 43200920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).