1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide

C16H30N2O — CID 106628384

IUPAC1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
SMILESCCCN(CC1CCCNC1)C(=O)C1(C)CCCC1
InChIInChI=1S/C16H30N2O/c1-3-11-18(13-14-7-6-10-17-12-14)15(19)16(2)8-4-5-9-16/h14,17H,3-13H2,1-2H3
InChIKeyJJYMJZGTGCABQH-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.80
Rot. Bonds5

About 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide

1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide (PubChem CID 106628384) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
PubChem CID106628384
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide
SMILESCCCN(CC1CCCNC1)C(=O)C1(C)CCCC1
InChIInChI=1S/C16H30N2O/c1-3-11-18(13-14-7-6-10-17-12-14)15(19)16(2)8-4-5-9-16/h14,17H,3-13H2,1-2H3
InChIKeyJJYMJZGTGCABQH-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propylcyclopropanecarboxamide
CID 106628435
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 106629148
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 106828147
N-(cyclopropylmethyl)-3-methyl-N-propylpyrrolidine-3-carboxamide
CID 63138956
N-(piperidin-3-ylmethyl)-N-propylbicyclo[4.1.0]heptane-7-carboxamide
CID 106628333
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
N-(cyclopropylmethyl)-N,3-dipropylpiperidine-3-carboxamide
CID 55164307
3-butyl-1-(piperidin-3-ylmethyl)-1-propylurea
CID 106630009
2-[(2-methylpropan-2-yl)oxy]-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628164
N-(cyclohexylmethyl)-N-propylpiperidine-3-carboxamide
CID 119302238
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propylacetamide
CID 106628324

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide (CID 106628384) is 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide is CCCN(CC1CCCNC1)C(=O)C1(C)CCCC1.
What is the InChIKey of 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide?
The InChIKey is JJYMJZGTGCABQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-11-18(13-14-7-6-10-17-12-14)15(19)16(2)8-4-5-9-16/h14,17H,3-13H2,1-2H3.
What are the key properties of 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide?
1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(piperidin-3-ylmethyl)-N-propylcyclopentane-1-carboxamide is sourced from PubChem (CID 106628384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).