2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine

C9H19NO — CID 103984919

IUPAC2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(COC)C1CC1
InChIInChI=1S/C9H19NO/c1-9(6-10-2,7-11-3)8-4-5-8/h8,10H,4-7H2,1-3H3
InChIKeyUQLCKOMWQGSDAZ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.27
Rot. Bonds5

About 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine

2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine (PubChem CID 103984919) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine
PubChem CID103984919
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(COC)C1CC1
InChIInChI=1S/C9H19NO/c1-9(6-10-2,7-11-3)8-4-5-8/h8,10H,4-7H2,1-3H3
InChIKeyUQLCKOMWQGSDAZ-UHFFFAOYSA-N
XLogP1.27
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

{[1-(Methoxymethyl)cyclobutyl]methyl}(methyl)amine
CID 97619087
3-Cyclopropyl-3-(methoxymethyl)azetidine
CID 124383498
2-cyclopropyl-N,2-dimethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106706193
2-cyclopropyl-N-ethyl-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106706194
2-cyclopropyl-2-methyl-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106706195
2-cyclopropyl-2-methyl-N-(2-methylpropyl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 113867463
2-Cyclopropyl-3-methoxy-2-methylpropan-1-amine
CID 83904945
(1-Ethoxymethyl-cyclobutylmethyl)-methyl-amine
CID 97619097
2-(methoxymethyl)-N,2-dimethylpentan-1-amine
CID 103984518
N-ethyl-2-(methoxymethyl)-2-methylpentan-1-amine
CID 103984520
2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine
CID 103984921
2-(methoxymethyl)-N,2,3-trimethylbutan-1-amine
CID 103984936

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine (CID 103984919) is 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine is CNCC(C)(COC)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine?
The InChIKey is UQLCKOMWQGSDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(6-10-2,7-11-3)8-4-5-8/h8,10H,4-7H2,1-3H3.
What are the key properties of 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine?
2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-methoxy-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 103984919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).