4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide

C14H29N3O3S — CID 106090911

IUPAC4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide
SMILESCCNCC1CCN(S(=O)(=O)NCC2(OC)CCC2)CC1
InChIInChI=1S/C14H29N3O3S/c1-3-15-11-13-5-9-17(10-6-13)21(18,19)16-12-14(20-2)7-4-8-14/h13,15-16H,3-12H2,1-2H3
InChIKeyNSLORBHQWANDIR-UHFFFAOYSA-N
MW319.47 g/mol
LogP0.71
Rot. Bonds8

About 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide

4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide (PubChem CID 106090911) has the molecular formula C14H29N3O3S and a molecular weight of 319.47 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide
PubChem CID106090911
Molecular FormulaC14H29N3O3S
Molecular Weight319.47 g/mol
Exact Mass319.19
IUPAC Name4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide
SMILESCCNCC1CCN(S(=O)(=O)NCC2(OC)CCC2)CC1
InChIInChI=1S/C14H29N3O3S/c1-3-15-11-13-5-9-17(10-6-13)21(18,19)16-12-14(20-2)7-4-8-14/h13,15-16H,3-12H2,1-2H3
InChIKeyNSLORBHQWANDIR-UHFFFAOYSA-N
XLogP0.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.47
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-methoxycyclobutyl)methyl]-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106091032
N-(cyclopentylmethyl)-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106026641
4-(ethylaminomethyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-sulfonamide
CID 106079875
4-(ethylaminomethyl)-N-(4-methoxybutyl)piperidine-1-sulfonamide
CID 106053929
N-[2-(dimethylamino)propyl]-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 106017143
methyl 2-[1-(ethylsulfamoyl)piperidin-4-yl]acetate
CID 58553182
N-[(1-methylsulfonylpiperidin-4-yl)methyl]ethanamine;hydrochloride
CID 119990361
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106087127
N-[(1-cyclopropylsulfonylpiperidin-4-yl)methyl]ethanamine;hydrochloride
CID 119990642
4-(ethylaminomethyl)-N-(1-methoxypentan-2-yl)piperidine-1-sulfonamide
CID 106068439
methyl 1-[(1-aminocyclobutyl)methylsulfamoyl]piperidine-4-carboxylate
CID 103352831
N-[[1-(cyclopropylmethylsulfonyl)piperidin-4-yl]methyl]ethanamine;hydrochloride
CID 119998792

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide?
The IUPAC name of 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide (CID 106090911) is 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide is CCNCC1CCN(S(=O)(=O)NCC2(OC)CCC2)CC1.
What is the InChIKey of 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide?
The InChIKey is NSLORBHQWANDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O3S/c1-3-15-11-13-5-9-17(10-6-13)21(18,19)16-12-14(20-2)7-4-8-14/h13,15-16H,3-12H2,1-2H3.
What are the key properties of 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide?
4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide has a molecular weight of 319.47 g/mol, XLogP of 0.71, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-[(1-methoxycyclobutyl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 106090911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).