N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine

C9H19NO — CID 138660927

IUPACN-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine
SMILESCOCCN(C(C)C)C1CC1
InChIInChI=1S/C9H19NO/c1-8(2)10(6-7-11-3)9-4-5-9/h8-9H,4-7H2,1-3H3
InChIKeyCODURQIOQJDGTD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds5

About N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine

N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine (PubChem CID 138660927) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine
PubChem CID138660927
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine
SMILESCOCCN(C(C)C)C1CC1
InChIInChI=1S/C9H19NO/c1-8(2)10(6-7-11-3)9-4-5-9/h8-9H,4-7H2,1-3H3
InChIKeyCODURQIOQJDGTD-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methoxyethylpropylmethylamine
CID 21948265
Isopropyl-(2-methoxy-ethyl)-methyl-amine
CID 239832
Diisopropyl-(2-methoxy-ethyl)-amine
CID 20079969
Ethyl-isopropyl-(2-methoxy-ethyl)-amine
CID 23559570
Isopropyl-(2-methoxy-ethyl)-propyl-amine
CID 23559583
(2-Methoxy-ethyl)-dipropyl-amine
CID 58715651
N-Ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
1-methoxy-N,N-dimethylbutan-2-amine
CID 45087490
N-(2-(2-(dimethylamino)ethoxy)ethyl)-N-isopropylpropan-2-amine
CID 57872308
N-(2-fluoroethyl)-N-(2-methoxyethyl)propan-2-amine
CID 143070834
3-fluoro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 143070864
(2R)-N-ethyl-N-(2-fluoroethyl)-1-methoxypropan-2-amine
CID 172573373

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine?
The IUPAC name of N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine (CID 138660927) is N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine.
What is the SMILES notation for N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine?
The canonical SMILES for N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine is COCCN(C(C)C)C1CC1.
What is the InChIKey of N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine?
The InChIKey is CODURQIOQJDGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)10(6-7-11-3)9-4-5-9/h8-9H,4-7H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine?
N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-propan-2-ylcyclopropanamine is sourced from PubChem (CID 138660927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).