2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine

C10H21NO — CID 134907889

IUPAC2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
SMILESCCC1(C)CC1(NC(C)C)OC
InChIInChI=1S/C10H21NO/c1-6-9(4)7-10(9,12-5)11-8(2)3/h8,11H,6-7H2,1-5H3
InChIKeySRZAYNIKPWMSKW-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.15
Rot. Bonds4

About 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine

2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine (PubChem CID 134907889) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
PubChem CID134907889
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
SMILESCCC1(C)CC1(NC(C)C)OC
InChIInChI=1S/C10H21NO/c1-6-9(4)7-10(9,12-5)11-8(2)3/h8,11H,6-7H2,1-5H3
InChIKeySRZAYNIKPWMSKW-UHFFFAOYSA-N
XLogP2.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.15
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

N-tert-butyl-2-ethyl-1-methoxy-2-methylcyclopropan-1-amine
CID 10487773
Cyclopropanamine, N-(1,1-dimethylethyl)-2,2-diethyl-1-methoxy-
CID 11117044
1-methoxy-2,2-dimethyl-N-propan-2-ylcyclopropan-1-amine
CID 13109456
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-butyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 134907890
1-methoxy-2-methyl-N-propan-2-yl-2-propylcyclopropan-1-amine
CID 134975687
2-butyl-2-ethyl-1-methoxy-N-propan-2-ylcyclopropan-1-amine
CID 134975982
N-[(2R)-4-methoxybutan-2-yl]-3,3-dimethylpentan-1-amine
CID 139353206
N-ethyl-1-methoxy-2,2-dimethylcyclopropan-1-amine
CID 13109462
3-methoxy-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43363251
4-methoxy-N-[1-(1-methylcyclopropyl)ethyl]butan-1-amine
CID 61813517

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The IUPAC name of 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine (CID 134907889) is 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The canonical SMILES for 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine is CCC1(C)CC1(NC(C)C)OC.
What is the InChIKey of 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine?
The InChIKey is SRZAYNIKPWMSKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-6-9(4)7-10(9,12-5)11-8(2)3/h8,11H,6-7H2,1-5H3.
What are the key properties of 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine?
2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methoxy-2-methyl-N-propan-2-ylcyclopropan-1-amine is sourced from PubChem (CID 134907889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).