N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide

C13H24N2O — CID 106628435

IUPACN-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
SMILESCCCN(CC1CCCNC1)C(=O)C1CC1
InChIInChI=1S/C13H24N2O/c1-2-8-15(13(16)12-5-6-12)10-11-4-3-7-14-9-11/h11-12,14H,2-10H2,1H3
InChIKeyKDINSCPYSDXOKQ-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.63
Rot. Bonds5

About N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide

N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide (PubChem CID 106628435) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
PubChem CID106628435
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
SMILESCCCN(CC1CCCNC1)C(=O)C1CC1
InChIInChI=1S/C13H24N2O/c1-2-8-15(13(16)12-5-6-12)10-11-4-3-7-14-9-11/h11-12,14H,2-10H2,1H3
InChIKeyKDINSCPYSDXOKQ-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
CID 119302238
N-(piperidin-3-ylmethyl)-N-propylbicyclo[4.1.0]heptane-7-carboxamide
CID 106628333
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
CID 106628384
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
N-(piperidin-4-ylmethyl)-N-propylcyclooctanecarboxamide
CID 79702518
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
3-butyl-1-(piperidin-3-ylmethyl)-1-propylurea
CID 106630009
5-chloro-N-(piperidin-3-ylmethyl)-N-propylthiophene-2-carboxamide
CID 106628225
2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628164
N-ethyl-N-(piperidin-3-ylmethyl)thiolane-3-carboxamide
CID 106629562
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628324

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide (CID 106628435) is N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide is CCCN(CC1CCCNC1)C(=O)C1CC1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide?
The InChIKey is KDINSCPYSDXOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-8-15(13(16)12-5-6-12)10-11-4-3-7-14-9-11/h11-12,14H,2-10H2,1H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide?
N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide is sourced from PubChem (CID 106628435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).