N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide

C14H29N3O2S — CID 106026641

IUPACN-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide
SMILESCCNCC1CCN(S(=O)(=O)NCC2CCCC2)CC1
InChIInChI=1S/C14H29N3O2S/c1-2-15-11-14-7-9-17(10-8-14)20(18,19)16-12-13-5-3-4-6-13/h13-16H,2-12H2,1H3
InChIKeyMEHGAAQJZIYHED-UHFFFAOYSA-N
MW303.47 g/mol
LogP1.33
Rot. Bonds7

About N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide

N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide (PubChem CID 106026641) has the molecular formula C14H29N3O2S and a molecular weight of 303.47 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide
PubChem CID106026641
Molecular FormulaC14H29N3O2S
Molecular Weight303.47 g/mol
Exact Mass303.20
IUPAC NameN-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide
SMILESCCNCC1CCN(S(=O)(=O)NCC2CCCC2)CC1
InChIInChI=1S/C14H29N3O2S/c1-2-15-11-14-7-9-17(10-8-14)20(18,19)16-12-13-5-3-4-6-13/h13-16H,2-12H2,1H3
InChIKeyMEHGAAQJZIYHED-UHFFFAOYSA-N
XLogP1.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.47
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide
CID 106090911
N-[2-(dimethylamino)propyl]-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106017143
4-(ethylaminomethyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-sulfonamide
CID 106079875
4-(ethylaminomethyl)-N-(4-methoxybutyl)piperidine-1-sulfonamide
CID 106053929
N-[(1-methylsulfonylpiperidin-4-yl)methyl]ethanamine;hydrochloride
CID 119990361
N-[(1-cyclopropylsulfonylpiperidin-4-yl)methyl]ethanamine;hydrochloride
CID 119990642
methyl 2-[1-(ethylsulfamoyl)piperidin-4-yl]acetate
CID 58553182
N-[[1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-yl]methyl]ethanamine;hydrochloride
CID 119990742
N-[[1-(cyclopropylmethylsulfonyl)piperidin-4-yl]methyl]ethanamine;hydrochloride
CID 119998792
N,N-diethyl-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 63879312
3-(ethylaminomethyl)-N-(thian-2-ylmethyl)piperidine-1-sulfonamide
CID 106072219
4-(aminomethyl)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-1-sulfonamide
CID 106052859

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide (CID 106026641) is N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide is CCNCC1CCN(S(=O)(=O)NCC2CCCC2)CC1.
What is the InChIKey of N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide?
The InChIKey is MEHGAAQJZIYHED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2S/c1-2-15-11-14-7-9-17(10-8-14)20(18,19)16-12-13-5-3-4-6-13/h13-16H,2-12H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide?
N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide has a molecular weight of 303.47 g/mol, XLogP of 1.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 106026641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).