N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine

C15H30N2O — CID 63914310

IUPACN-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine
SMILESCCCNC(CN1CCC(OCC)CC1)C1CC1
InChIInChI=1S/C15H30N2O/c1-3-9-16-15(13-5-6-13)12-17-10-7-14(8-11-17)18-4-2/h13-16H,3-12H2,1-2H3
InChIKeyXUPIDDQCTXOIFW-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.27
Rot. Bonds8

About N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine

N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine (PubChem CID 63914310) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine
PubChem CID63914310
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine
SMILESCCCNC(CN1CCC(OCC)CC1)C1CC1
InChIInChI=1S/C15H30N2O/c1-3-9-16-15(13-5-6-13)12-17-10-7-14(8-11-17)18-4-2/h13-16H,3-12H2,1-2H3
InChIKeyXUPIDDQCTXOIFW-UHFFFAOYSA-N
XLogP2.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-ethoxypiperidin-1-yl)-3-(propylamino)butan-1-ol
CID 64899032
N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
CID 103168873
1-[2-cyclopentyl-2-(propylamino)ethyl]-N,N-diethylpyrrolidin-3-amine
CID 104746159
N-[1-cyclopropyl-2-(3-methylpiperidin-1-yl)ethyl]propan-1-amine
CID 63915143
N-[1-cyclopentyl-2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]propan-1-amine
CID 104746508
N-[1-cyclopropyl-2-(3,3,4-trimethylpiperazin-1-yl)ethyl]propan-1-amine
CID 63913711
1-(3-ethoxycyclobutyl)-N-propylpropan-1-amine
CID 106824581
3-(4-ethoxypiperidin-1-yl)-2-methylpropanenitrile
CID 61220882
1-cyclopropyl-2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-ethylethanamine
CID 63912798
1-[2-cyclopropyl-2-(propylamino)ethyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81463979
N-[1-cyclopentyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]propan-1-amine
CID 104746643
N-[1-cyclopropyl-2-(3,4-dimethylcyclohexyl)oxyethyl]propan-1-amine
CID 64746524

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine (CID 63914310) is N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine is CCCNC(CN1CCC(OCC)CC1)C1CC1.
What is the InChIKey of N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine?
The InChIKey is XUPIDDQCTXOIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-9-16-15(13-5-6-13)12-17-10-7-14(8-11-17)18-4-2/h13-16H,3-12H2,1-2H3.
What are the key properties of N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine?
N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine is sourced from PubChem (CID 63914310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).