1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine

C10H21NO — CID 103984501

IUPAC1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine
SMILESCCOCC1(CNC)CCCC1
InChIInChI=1S/C10H21NO/c1-3-12-9-10(8-11-2)6-4-5-7-10/h11H,3-9H2,1-2H3
InChIKeyRVDKTQBVLBHDKW-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.80
Rot. Bonds5

About 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine

1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine (PubChem CID 103984501) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine
PubChem CID103984501
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine
SMILESCCOCC1(CNC)CCCC1
InChIInChI=1S/C10H21NO/c1-3-12-9-10(8-11-2)6-4-5-7-10/h11H,3-9H2,1-2H3
InChIKeyRVDKTQBVLBHDKW-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(Methylamino)methyl]cyclopentanemethanol
CID 25220828
Cyclopentanemethanamine, 1-(methoxymethyl)-, hydrochloride (1:1)
CID 53398890
(2S)-N-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-4-methoxybutan-2-amine
CID 97320972
N-methyl-1-[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methanamine
CID 106705999
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]ethanamine
CID 106706000
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 106706001
N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-2-amine
CID 106706002
2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-2-amine
CID 106706003
2-methyl-N-[[1-(2,2,2-trifluoroethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 106706004
2-ethyl-N-methyl-2-(2,2,2-trifluoroethoxymethyl)hexan-1-amine
CID 106706013
1-[1-(Methoxymethyl)cyclopentyl]methanamine
CID 28064729
1-(3-ethyloxolan-3-yl)-N-methylmethanamine
CID 62717699

Frequently Asked Questions

What is the IUPAC name of 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine (CID 103984501) is 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine is CCOCC1(CNC)CCCC1.
What is the InChIKey of 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine?
The InChIKey is RVDKTQBVLBHDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-12-9-10(8-11-2)6-4-5-7-10/h11H,3-9H2,1-2H3.
What are the key properties of 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine?
1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine has a molecular weight of 171.28 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(ethoxymethyl)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 103984501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).