(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine

C9H18N2O2S — CID 102977569

IUPAC(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine
SMILESN[C@@H]1CCCN(S(=O)(=O)CC2CC2)C1
InChIInChI=1S/C9H18N2O2S/c10-9-2-1-5-11(6-9)14(12,13)7-8-3-4-8/h8-9H,1-7,10H2/t9-/m1/s1
InChIKeyDAINZZGBQQYREW-SECBINFHSA-N
MW218.32 g/mol
LogP0.15
Rot. Bonds3

About (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine

(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine (PubChem CID 102977569) has the molecular formula C9H18N2O2S and a molecular weight of 218.32 g/mol. Its IUPAC name is (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine
PubChem CID102977569
Molecular FormulaC9H18N2O2S
Molecular Weight218.32 g/mol
Exact Mass218.11
IUPAC Name(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine
SMILESN[C@@H]1CCCN(S(=O)(=O)CC2CC2)C1
InChIInChI=1S/C9H18N2O2S/c10-9-2-1-5-11(6-9)14(12,13)7-8-3-4-8/h8-9H,1-7,10H2/t9-/m1/s1
InChIKeyDAINZZGBQQYREW-SECBINFHSA-N
XLogP0.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

{1-[1-(Ethanesulfonyl)piperidin-4-yl]ethyl}(methyl)amine
CID 63854893
N-(piperidin-4-yl)cyclopropanesulfonamide hydrochloride
CID 70895832
N-(piperidin-3-yl)ethane-1-sulfonamide
CID 18069591
1-(Cyclopropanesulfonyl)piperidin-4-amine
CID 60145910
1-(2-Methylpropanesulfonyl)piperidin-4-amine hydrochloride
CID 71758266
2-(Piperidin-3-yl)-1lambda6,2-thiazinane-1,1-dione
CID 83821944
(3R)-1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride
CID 119031305
N-ethyl-N-(piperidin-4-yl)cyclopropanesulfonamide hydrochloride
CID 145884720
(3S)-1-(cyclopropanesulfonyl)piperidin-3-amine hydrochloride
CID 177801391
N-((1-isopropylpiperidin-4-yl)methyl)cyclopropanesulfonamide
CID 45558505
{[1-(Cyclopropylsulfonyl)piperidin-4-yl]methyl}amine
CID 45496795
N-((1-isopropylpiperidin-4-yl)methyl)propane-1-sulfonamide
CID 45558506

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine?
The IUPAC name of (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine (CID 102977569) is (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine.
What is the SMILES notation for (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine?
The canonical SMILES for (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine is N[C@@H]1CCCN(S(=O)(=O)CC2CC2)C1.
What is the InChIKey of (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine?
The InChIKey is DAINZZGBQQYREW-SECBINFHSA-N. The full InChI is InChI=1S/C9H18N2O2S/c10-9-2-1-5-11(6-9)14(12,13)7-8-3-4-8/h8-9H,1-7,10H2/t9-/m1/s1.
What are the key properties of (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine?
(3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine has a molecular weight of 218.32 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(cyclopropylmethylsulfonyl)piperidin-3-amine is sourced from PubChem (CID 102977569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).