1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine

C11H23NO — CID 134975687

IUPAC1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine
SMILESCCCC1(C)CC1(NC(C)C)OC
InChIInChI=1S/C11H23NO/c1-6-7-10(4)8-11(10,13-5)12-9(2)3/h9,12H,6-8H2,1-5H3
InChIKeyCFSODMGMUOFOBO-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.54
Rot. Bonds5

About 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine

1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine (PubChem CID 134975687) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine.

Molecular Properties

Compound Name1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine
PubChem CID134975687
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine
SMILESCCCC1(C)CC1(NC(C)C)OC
InChIInChI=1S/C11H23NO/c1-6-7-10(4)8-11(10,13-5)12-9(2)3/h9,12H,6-8H2,1-5H3
InChIKeyCFSODMGMUOFOBO-UHFFFAOYSA-N
XLogP2.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2,2-diethyl-1-methoxy-N-propan-2-ylcyclopropan-1-amine
CID 85630940
2-ethyl-1-methoxy-N-propan-2-yl-2-propylcyclopropan-1-amine
CID 134907799
2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 134907889
2-butyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 134907890
N-tert-butyl-1-methoxy-2-methyl-2-propylcyclopropan-1-amine
CID 134975781
N-tert-butyl-2-ethyl-1-methoxy-2-propylcyclopropan-1-amine
CID 134975949
2-butyl-2-ethyl-1-methoxy-N-propan-2-ylcyclopropan-1-amine
CID 134975982
N-[3,3-dimethyl-6-(2,2,2-trifluoroethoxy)hexyl]cyclopropanamine
CID 81023301
N-ethyl-6-methoxyspiro[2.3]hexan-4-amine
CID 167273954
(4S,6R)-6-methoxy-N-(2-methylpropyl)spiro[2.3]hexan-4-amine
CID 167273955
6-methoxy-N-(2-methylpropyl)spiro[2.3]hexan-4-amine
CID 167274048
N-[2-methyl-2-[2-(3-methylbutoxy)ethyl]pentyl]cyclopropanamine
CID 55106599

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine?
The IUPAC name of 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine (CID 134975687) is 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine.
What is the SMILES notation for 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine?
The canonical SMILES for 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine is CCCC1(C)CC1(NC(C)C)OC.
What is the InChIKey of 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine?
The InChIKey is CFSODMGMUOFOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-6-7-10(4)8-11(10,13-5)12-9(2)3/h9,12H,6-8H2,1-5H3.
What are the key properties of 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine?
1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine is sourced from PubChem (CID 134975687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).