5-methoxy-N,N,2,3-tetramethylpentan-1-amine

C10H23NO — CID 144662876

IUPAC5-methoxy-N,N,2,3-tetramethylpentan-1-amine
SMILESCOCCC(C)C(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-9(6-7-12-5)10(2)8-11(3)4/h9-10H,6-8H2,1-5H3
InChIKeyQNJWDFFVCZDPJR-UHFFFAOYSA-N
MW173.30 g/mol
LogP1.86
Rot. Bonds6

About 5-methoxy-N,N,2,3-tetramethylpentan-1-amine

5-methoxy-N,N,2,3-tetramethylpentan-1-amine (PubChem CID 144662876) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 5-methoxy-N,N,2,3-tetramethylpentan-1-amine.

Molecular Properties

Compound Name5-methoxy-N,N,2,3-tetramethylpentan-1-amine
PubChem CID144662876
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name5-methoxy-N,N,2,3-tetramethylpentan-1-amine
SMILESCOCCC(C)C(C)CN(C)C
InChIInChI=1S/C10H23NO/c1-9(6-7-12-5)10(2)8-11(3)4/h9-10H,6-8H2,1-5H3
InChIKeyQNJWDFFVCZDPJR-UHFFFAOYSA-N
XLogP1.86
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;5-methoxy-N,N,2,3-tetramethylpentan-1-amine
CID 144662875
(2R,3R)-4-methoxy-N,N,2,3-tetramethylbutan-1-amine
CID 163903931
(2R)-N,N,2,3-tetramethylpentan-1-amine
CID 130182039
ethane;1-methoxy-3-methylbutane
CID 144580604
6-methoxy-3,4-dimethylhexanoic acid
CID 116500421
5-methoxy-1-N,1-N-dimethylpentane-1,2-diamine
CID 81101856
5-[3-amino-5-(dimethylamino)-4-methylpentoxy]-1-N,1-N,2-trimethylpentane-1,3-diamine
CID 88716268
1-(dimethylamino)-3-[(1-methoxy-4-methylpentan-3-yl)amino]propan-2-ol
CID 115718065
(2S)-N,N,N',2,3-pentamethyl-N'-[(2R)-2-methylbutyl]pentane-1,5-diamine
CID 170265960
2-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybutanamide
CID 82945682
1-methoxy-3-methylbutane;2-methylbutane;2-methylpropane
CID 158816620
ethane;4-methoxy-N-methyl-N-propylbutan-2-amine
CID 153329732

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,N,2,3-tetramethylpentan-1-amine?
The IUPAC name of 5-methoxy-N,N,2,3-tetramethylpentan-1-amine (CID 144662876) is 5-methoxy-N,N,2,3-tetramethylpentan-1-amine.
What is the SMILES notation for 5-methoxy-N,N,2,3-tetramethylpentan-1-amine?
The canonical SMILES for 5-methoxy-N,N,2,3-tetramethylpentan-1-amine is COCCC(C)C(C)CN(C)C.
What is the InChIKey of 5-methoxy-N,N,2,3-tetramethylpentan-1-amine?
The InChIKey is QNJWDFFVCZDPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-9(6-7-12-5)10(2)8-11(3)4/h9-10H,6-8H2,1-5H3.
What are the key properties of 5-methoxy-N,N,2,3-tetramethylpentan-1-amine?
5-methoxy-N,N,2,3-tetramethylpentan-1-amine has a molecular weight of 173.30 g/mol, XLogP of 1.86, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,N,2,3-tetramethylpentan-1-amine is sourced from PubChem (CID 144662876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).