1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine

C10H22N2O — CID 61427409

IUPAC1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
SMILESCOCCN(C)C1(CN)CCCC1
InChIInChI=1S/C10H22N2O/c1-12(7-8-13-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3
InChIKeyWPZWHWYEOPQHII-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.84
Rot. Bonds5

About 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine

1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine (PubChem CID 61427409) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
PubChem CID61427409
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
SMILESCOCCN(C)C1(CN)CCCC1
InChIInChI=1S/C10H22N2O/c1-12(7-8-13-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3
InChIKeyWPZWHWYEOPQHII-UHFFFAOYSA-N
XLogP0.84
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(4-methoxybutyl)-N-methylcyclopentan-1-amine
CID 104647259
3-(aminomethyl)-N-(2-methoxyethyl)-N-methylthian-3-amine
CID 62872376
1-(aminomethyl)-N-(3-methoxypropyl)-N,4,4-trimethylcycloheptan-1-amine
CID 65088133
1-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-4-propylcycloheptan-1-amine
CID 65089385
1-(aminomethyl)-N-(3-fluoropropyl)-N-methylcyclopentan-1-amine
CID 81106189
1-(aminomethyl)-N-(3-ethoxypropyl)-N-methylcyclohexan-1-amine
CID 65176468
1-(aminomethyl)-N-methyl-N-[2-(2-methylpropoxy)ethyl]cyclohexan-1-amine
CID 106450883
1-(aminomethyl)-N-methyl-N-(3-methylbutyl)cyclopentan-1-amine
CID 61426013
1-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclobutan-1-amine
CID 79520557
1-(aminomethyl)-N-(3-methoxypropyl)-N,4-dimethylcyclohexan-1-amine
CID 62006737
1-(aminomethyl)-N-methyl-N-(2-methylsulfanylethyl)cyclododecan-1-amine
CID 115985606
1-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-3-propan-2-ylcyclobutan-1-amine
CID 103562700

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine (CID 61427409) is 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine is COCCN(C)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine?
The InChIKey is WPZWHWYEOPQHII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-12(7-8-13-2)10(9-11)5-3-4-6-10/h3-9,11H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine?
1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 61427409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).