2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine

C10H21NO — CID 103984921

IUPAC2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine
SMILESCCNCC(C)(COC)C1CC1
InChIInChI=1S/C10H21NO/c1-4-11-7-10(2,8-12-3)9-5-6-9/h9,11H,4-8H2,1-3H3
InChIKeyJJGRBSZXGITBER-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.66
Rot. Bonds6

About 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine

2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine (PubChem CID 103984921) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine
PubChem CID103984921
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine
SMILESCCNCC(C)(COC)C1CC1
InChIInChI=1S/C10H21NO/c1-4-11-7-10(2,8-12-3)9-5-6-9/h9,11H,4-8H2,1-3H3
InChIKeyJJGRBSZXGITBER-UHFFFAOYSA-N
XLogP1.66
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Cyclopropyl-3-(methoxymethyl)azetidine
CID 124383498
(3R,4R)-4-[(2,2-dimethylcyclopropyl)methoxy]-3-fluoropiperidine
CID 129278142
(3S,4R)-4-[(2,2-dimethylcyclopropyl)methoxy]-3-fluoropiperidine
CID 129278193
(3S,4S)-4-[(2,2-dimethylcyclopropyl)methoxy]-3-fluoropiperidine
CID 129290420
N-[(2,2-dimethylcyclopropyl)methyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 105754843
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
N-tert-butyl-2-cyclopropyl-2-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106706197
2-cyclopropyl-2-methyl-N-propan-2-yl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 113867462
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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine (CID 103984921) is 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine is CCNCC(C)(COC)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine?
The InChIKey is JJGRBSZXGITBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-11-7-10(2,8-12-3)9-5-6-9/h9,11H,4-8H2,1-3H3.
What are the key properties of 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine?
2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine has a molecular weight of 171.28 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-3-methoxy-2-methylpropan-1-amine is sourced from PubChem (CID 103984921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).