2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine

C16H32N2O — CID 62610001

IUPAC2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN(CCOC)C(C)C1CC1
InChIInChI=1S/C16H32N2O/c1-4-17-16-7-5-6-15(16)12-18(10-11-19-3)13(2)14-8-9-14/h13-17H,4-12H2,1-3H3
InChIKeyTYLOFQWEMPHZHI-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds9

About 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine

2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine (PubChem CID 62610001) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
PubChem CID62610001
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN(CCOC)C(C)C1CC1
InChIInChI=1S/C16H32N2O/c1-4-17-16-7-5-6-15(16)12-18(10-11-19-3)13(2)14-8-9-14/h13-17H,4-12H2,1-3H3
InChIKeyTYLOFQWEMPHZHI-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55093831
2-[2-[butan-2-yl(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565993
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 62611397
N-ethyl-2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]cycloheptan-1-amine
CID 62610665
2-[2-[bis(2-methoxyethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79565195
N-ethyl-2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]cyclohexan-1-amine
CID 62614429
2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 62610889
3-[[2-(ethylamino)cyclopentyl]methyl-propan-2-ylamino]propan-1-ol
CID 62610037
N-ethyl-6-[[2-methoxyethyl(propan-2-yl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 82953409
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62611410
2-[[bis(3-methylbutyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 107871148
N-(azepan-2-ylmethyl)-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
CID 64570567

Frequently Asked Questions

What is the IUPAC name of 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine (CID 62610001) is 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CN(CCOC)C(C)C1CC1.
What is the InChIKey of 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine?
The InChIKey is TYLOFQWEMPHZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-17-16-7-5-6-15(16)12-18(10-11-19-3)13(2)14-8-9-14/h13-17H,4-12H2,1-3H3.
What are the key properties of 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine?
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 62610001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).