N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine

C13H27NO — CID 103984513

IUPACN-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
SMILESCCOCC1(CNCC(C)C)CCCC1
InChIInChI=1S/C13H27NO/c1-4-15-11-13(7-5-6-8-13)10-14-9-12(2)3/h12,14H,4-11H2,1-3H3
InChIKeyQXRCOLQVUGSLQU-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.83
Rot. Bonds7

About N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine

N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine (PubChem CID 103984513) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
PubChem CID103984513
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine
SMILESCCOCC1(CNCC(C)C)CCCC1
InChIInChI=1S/C13H27NO/c1-4-15-11-13(7-5-6-8-13)10-14-9-12(2)3/h12,14H,4-11H2,1-3H3
InChIKeyQXRCOLQVUGSLQU-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(ethoxymethyl)cyclopentyl]methyl]ethanamine
CID 103984503
N-[[1-(ethoxymethyl)cyclopentyl]methyl]propan-1-amine
CID 103984505
N-[[1-(ethoxymethyl)cyclohexyl]methyl]propan-1-amine
CID 103984489
2-methyl-N-[(1-propylcyclobutyl)methyl]propan-1-amine
CID 65196170
N-[[1-(aminomethyl)cycloheptyl]methyl]-2-methylpropan-1-amine
CID 115444997
N-[[4-(2-ethoxyethyl)oxan-4-yl]methyl]-2-methylpropan-1-amine
CID 55136279
N-[[1-(ethoxymethyl)cyclohexyl]methyl]-2-methylpropan-2-amine
CID 103984495
N-[[3-(ethoxymethyl)-2-methyloxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 114535154
N-[[1-(3-ethylsulfonylpropyl)cyclopentyl]methyl]-2-methylpropan-1-amine
CID 65097230
1-(ethoxymethyl)-1-(methoxymethyl)cyclobutane
CID 122494327
N,2-dimethyl-N-[[1-[(2-methylpropylamino)methyl]cyclopentyl]methyl]butan-2-amine
CID 63964071
N-[[1-[[2-methoxyethyl(methyl)amino]methyl]cyclopentyl]methyl]-2-methylpropan-1-amine
CID 62260034

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine (CID 103984513) is N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine is CCOCC1(CNCC(C)C)CCCC1.
What is the InChIKey of N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine?
The InChIKey is QXRCOLQVUGSLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-4-15-11-13(7-5-6-8-13)10-14-9-12(2)3/h12,14H,4-11H2,1-3H3.
What are the key properties of N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine?
N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)cyclopentyl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 103984513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).