N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide

C10H24N2O2S — CID 106357360

IUPACN-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC(CCN)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-4-5-8-15(13,14)12-10(6-7-11)9(2)3/h9-10,12H,4-8,11H2,1-3H3
InChIKeyGOHZEXQAQWHIES-UHFFFAOYSA-N
MW236.38 g/mol
LogP1.08
Rot. Bonds8

About N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide

N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide (PubChem CID 106357360) has the molecular formula C10H24N2O2S and a molecular weight of 236.38 g/mol. Its IUPAC name is N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide
PubChem CID106357360
Molecular FormulaC10H24N2O2S
Molecular Weight236.38 g/mol
Exact Mass236.16
IUPAC NameN-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NC(CCN)C(C)C
InChIInChI=1S/C10H24N2O2S/c1-4-5-8-15(13,14)12-10(6-7-11)9(2)3/h9-10,12H,4-8,11H2,1-3H3
InChIKeyGOHZEXQAQWHIES-UHFFFAOYSA-N
XLogP1.08
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.38
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-4-methylpentan-3-yl)propane-1-sulfonamide
CID 106357404
N-(1-amino-4-methylpentan-3-yl)-2-methoxyethanesulfonamide
CID 106357397
methyl (2S)-4-amino-2-(butylsulfonylamino)butanoate;hydrochloride
CID 22859106
N-(2-methylpentan-3-yl)propane-1-sulfonamide
CID 61481422
2-amino-N-heptan-2-ylethanesulfonamide
CID 61456790
2-amino-N-octan-2-ylethanesulfonamide
CID 61477051
N-(1-hydroxypropan-2-yl)butane-1-sulfonamide
CID 43502189
sodium 1-(dodecylsulfonylamino)ethanesulfonate
CID 139898256
methyl (2S)-3-amino-2-(butylsulfonylamino)propanoate
CID 10752421
methyl 3-amino-2-(butylsulfonylamino)propanoate
CID 19066399
N-(1-hydroxy-4-methylpentan-3-yl)-3,3-dimethylbutane-1-sulfonamide
CID 111466258
N-(1-aminohexan-2-yl)propane-1-sulfonamide;hydrochloride
CID 119993242

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide?
The IUPAC name of N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide (CID 106357360) is N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide.
What is the SMILES notation for N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide?
The canonical SMILES for N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide is CCCCS(=O)(=O)NC(CCN)C(C)C.
What is the InChIKey of N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide?
The InChIKey is GOHZEXQAQWHIES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2S/c1-4-5-8-15(13,14)12-10(6-7-11)9(2)3/h9-10,12H,4-8,11H2,1-3H3.
What are the key properties of N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide?
N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide has a molecular weight of 236.38 g/mol, XLogP of 1.08, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-methylpentan-3-yl)butane-1-sulfonamide is sourced from PubChem (CID 106357360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).