1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

C15H30N2O — CID 114113000

IUPAC1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCC1CCNC(CNCC2(CCOC)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-13-4-8-17-14(10-13)11-16-12-15(5-6-15)7-9-18-2/h13-14,16-17H,3-12H2,1-2H3
InChIKeyXCMHWXQYWKVXBW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.17
Rot. Bonds8

About 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine

1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (PubChem CID 114113000) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.

Molecular Properties

Compound Name1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
PubChem CID114113000
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
SMILESCCC1CCNC(CNCC2(CCOC)CC2)C1
InChIInChI=1S/C15H30N2O/c1-3-13-4-8-17-14(10-13)11-16-12-15(5-6-15)7-9-18-2/h13-14,16-17H,3-12H2,1-2H3
InChIKeyXCMHWXQYWKVXBW-UHFFFAOYSA-N
XLogP2.17
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylpiperidin-2-yl)methyl]-2-methylpropan-1-amine
CID 114430810
N-[(4-ethylpiperidin-2-yl)methyl]cyclopropanamine
CID 114430809
N-[(4-ethylpiperidin-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 114431221
N-[(4-ethylpiperidin-2-yl)methyl]-1-(oxolan-3-yl)methanamine
CID 114431077
1-(4-ethylpiperidin-4-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine
CID 114113003
methyl 3-(4-ethylpiperidin-2-yl)-2-oxopropanoate
CID 114425893
N-[(4-ethylpiperidin-2-yl)methyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 114430925
N-[(4-ethylpiperidin-2-yl)methyl]-4-methyloxan-4-amine
CID 114431402
(2S,4S)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methylpiperidine-4-carboxamide
CID 120639460
N-[[1-(2-methoxyethyl)cyclopentyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119812139
2-(cyclopropylmethylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 114112932
1-(4-ethylpiperidin-2-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine
CID 114431418

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The IUPAC name of 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine (CID 114113000) is 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine.
What is the SMILES notation for 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The canonical SMILES for 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is CCC1CCNC(CNCC2(CCOC)CC2)C1.
What is the InChIKey of 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
The InChIKey is XCMHWXQYWKVXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-13-4-8-17-14(10-13)11-16-12-15(5-6-15)7-9-18-2/h13-14,16-17H,3-12H2,1-2H3.
What are the key properties of 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine?
1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.17, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-2-yl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]methanamine is sourced from PubChem (CID 114113000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).