N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine

C14H28N2 — CID 63133418

IUPACN-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
SMILESCCCC1(CN(CC)C2CC2)CCCNC1
InChIInChI=1S/C14H28N2/c1-3-8-14(9-5-10-15-11-14)12-16(4-2)13-6-7-13/h13,15H,3-12H2,1-2H3
InChIKeyQCEOEZMKRNZGDL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds6

About N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine

N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine (PubChem CID 63133418) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
PubChem CID63133418
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
SMILESCCCC1(CN(CC)C2CC2)CCCNC1
InChIInChI=1S/C14H28N2/c1-3-8-14(9-5-10-15-11-14)12-16(4-2)13-6-7-13/h13,15H,3-12H2,1-2H3
InChIKeyQCEOEZMKRNZGDL-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 63142730
N-ethyl-N-[(3-ethylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133416
N-(2-methylpropyl)-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine
CID 63133310
N-(cyclopropylmethyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 64520378
N-(2-methylpropyl)-N-[(3-propylpyrrolidin-3-yl)methyl]cyclopropanamine
CID 55166322
N-methyl-N-[(3-propylpiperidin-3-yl)methyl]propan-1-amine
CID 63132958
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]butan-1-amine
CID 63133103
N-[(3-ethylpiperidin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 63132980
N-ethyl-2,2,2-trifluoro-N-[(3-propylpiperidin-3-yl)methyl]ethanamine
CID 55164523
N-[[1-(bromomethyl)cycloheptyl]methyl]-N-ethylcyclopropanamine
CID 65010174
N-[[1-(aminomethyl)cyclohexyl]methyl]-N-ethylcyclopropanamine
CID 62261407
3-methyl-N-(3-methylbutyl)-N-[(3-propylpiperidin-3-yl)methyl]butan-1-amine
CID 107870233

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine?
The IUPAC name of N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine (CID 63133418) is N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine?
The canonical SMILES for N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine is CCCC1(CN(CC)C2CC2)CCCNC1.
What is the InChIKey of N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine?
The InChIKey is QCEOEZMKRNZGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-8-14(9-5-10-15-11-14)12-16(4-2)13-6-7-13/h13,15H,3-12H2,1-2H3.
What are the key properties of N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine?
N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(3-propylpiperidin-3-yl)methyl]cyclopropanamine is sourced from PubChem (CID 63133418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).