N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine

C14H30N2O — CID 62255890

IUPACN-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
SMILESCCN(CC1(CNC)CCCC1)C(C)COC
InChIInChI=1S/C14H30N2O/c1-5-16(13(2)10-17-4)12-14(11-15-3)8-6-7-9-14/h13,15H,5-12H2,1-4H3
InChIKeyNZRSPHAYHYQKPX-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds8

About N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine

N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine (PubChem CID 62255890) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
PubChem CID62255890
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
SMILESCCN(CC1(CNC)CCCC1)C(C)COC
InChIInChI=1S/C14H30N2O/c1-5-16(13(2)10-17-4)12-14(11-15-3)8-6-7-9-14/h13,15H,5-12H2,1-4H3
InChIKeyNZRSPHAYHYQKPX-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-methoxy-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]propan-2-amine
CID 62390798
N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-2-amine
CID 82953013
1-cyclopropyl-N-(2-methoxyethyl)-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62260320
N-ethyl-1-methoxy-N-[[1-(propan-2-yloxymethyl)cyclopropyl]methyl]propan-2-amine
CID 170601924
1-[[ethyl(1-methoxypropan-2-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 62271215
1-methoxy-N-methyl-N-[[1-[(propan-2-ylamino)methyl]cyclopentyl]methyl]propan-2-amine
CID 62257644
N-[[3-(aminomethyl)oxan-3-yl]methyl]-N-ethyl-1-methoxypropan-2-amine
CID 63741378
2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]-N-propan-2-ylpropan-1-amine
CID 55056164
N-[[1-(aminomethyl)cyclohexyl]methyl]-1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 55056543
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine
CID 62263942
2-methoxy-N-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]ethanamine
CID 62259359
N-ethyl-2-methyl-N-[[1-(methylaminomethyl)cyclohexyl]methyl]propan-1-amine
CID 55051768

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The IUPAC name of N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine (CID 62255890) is N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine.
What is the SMILES notation for N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The canonical SMILES for N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine is CCN(CC1(CNC)CCCC1)C(C)COC.
What is the InChIKey of N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
The InChIKey is NZRSPHAYHYQKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-16(13(2)10-17-4)12-14(11-15-3)8-6-7-9-14/h13,15H,5-12H2,1-4H3.
What are the key properties of N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine?
N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-N-[[1-(methylaminomethyl)cyclopentyl]methyl]propan-2-amine is sourced from PubChem (CID 62255890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).