ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine

C10H23NO — CID 164878954

IUPACethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
SMILESCC.COCC1(CN(C)C)CC1
InChIInChI=1S/C8H17NO.C2H6/c1-9(2)6-8(4-5-8)7-10-3;1-2/h4-7H2,1-3H3;1-2H3
InChIKeyJRVVRNAKJKKGSQ-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.00
Rot. Bonds4

About ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine

ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine (PubChem CID 164878954) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Nameethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
PubChem CID164878954
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Nameethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
SMILESCC.COCC1(CN(C)C)CC1
InChIInChI=1S/C8H17NO.C2H6/c1-9(2)6-8(4-5-8)7-10-3;1-2/h4-7H2,1-3H3;1-2H3
InChIKeyJRVVRNAKJKKGSQ-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-fluoro-2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 156843552
[1-[(Dimethylamino)methyl]cyclopropyl]methyl hypofluorite
CID 156898390
3-Fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 164878349
ethane;N-ethyl-2,2-difluoro-N-[[1-(methoxymethyl)cyclopropyl]methyl]propan-1-amine
CID 166534171
(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 167190956
(2R)-2-fluoro-N-[[1-(methoxymethyl)cyclopropyl]methyl]-N-methylbutan-1-amine
CID 167216525
(3S)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 167254755
1-[1-(ethoxymethyl)-2,2-difluorocyclopropyl]-N,N-dimethylmethanamine
CID 169145450
ethane;1-[1-(ethoxymethyl)-2,2-difluorocyclopropyl]-N,N-dimethylmethanamine
CID 169146071
1-[(1R)-2,2-difluoro-1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 169852617
1-[2,2-difluoro-1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 170601520
[1-[[Ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite
CID 170772014

Frequently Asked Questions

What is the IUPAC name of ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The IUPAC name of ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine (CID 164878954) is ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine.
What is the SMILES notation for ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The canonical SMILES for ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine is CC.COCC1(CN(C)C)CC1.
What is the InChIKey of ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The InChIKey is JRVVRNAKJKKGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-9(2)6-8(4-5-8)7-10-3;1-2/h4-7H2,1-3H3;1-2H3.
What are the key properties of ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine has a molecular weight of 173.30 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 164878954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).