N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine

C14H28N2O — CID 63132980

IUPACN-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
SMILESCCC1(CN(CCOC)C2CC2)CCCNC1
InChIInChI=1S/C14H28N2O/c1-3-14(7-4-8-15-11-14)12-16(9-10-17-2)13-5-6-13/h13,15H,3-12H2,1-2H3
InChIKeyNDHRRZYYWQUEDO-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds7

About N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine

N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine (PubChem CID 63132980) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine.

Molecular Properties

Compound NameN-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
PubChem CID63132980
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
SMILESCCC1(CN(CCOC)C2CC2)CCCNC1
InChIInChI=1S/C14H28N2O/c1-3-14(7-4-8-15-11-14)12-16(9-10-17-2)13-5-6-13/h13,15H,3-12H2,1-2H3
InChIKeyNDHRRZYYWQUEDO-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-[(3-ethylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133416
N-[(3-ethylpiperidin-3-yl)methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
CID 63133024
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 62259601
N-(2-methoxyethyl)-N-[(4-propylpiperidin-4-yl)methyl]cyclopropanamine
CID 63129739
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133418
N-[(3-ethylpiperidin-3-yl)methyl]-N-propylpropan-1-amine
CID 63133368
N-(2-methylpropyl)-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133310
N-(2-methoxyethyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-2-amine
CID 55164134
N-[(3-ethylpiperidin-3-yl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 63132931
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
1-cyclopropyl-N-[(3-ethylpiperidin-3-yl)methyl]-N-methylethanamine
CID 63133014
N-ethyl-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 63142730

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The IUPAC name of N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine (CID 63132980) is N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine.
What is the SMILES notation for N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The canonical SMILES for N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine is CCC1(CN(CCOC)C2CC2)CCCNC1.
What is the InChIKey of N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The InChIKey is NDHRRZYYWQUEDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-14(7-4-8-15-11-14)12-16(9-10-17-2)13-5-6-13/h13,15H,3-12H2,1-2H3.
What are the key properties of N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine is sourced from PubChem (CID 63132980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).