(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine

C9H18N2 — CID 82651791

IUPAC(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine
SMILESC[C@H]1C[C@@H](N)C[C@@H](C2CC2)N1
InChIInChI=1S/C9H18N2/c1-6-4-8(10)5-9(11-6)7-2-3-7/h6-9,11H,2-5,10H2,1H3/t6-,8+,9-/m0/s1
InChIKeyXBBCZILGAVOVCY-ZQARSLAVSA-N
MW154.26 g/mol
LogP0.86
Rot. Bonds1

About (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine

(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine (PubChem CID 82651791) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine.

Molecular Properties

Compound Name(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine
PubChem CID82651791
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine
SMILESC[C@H]1C[C@@H](N)C[C@@H](C2CC2)N1
InChIInChI=1S/C9H18N2/c1-6-4-8(10)5-9(11-6)7-2-3-7/h6-9,11H,2-5,10H2,1H3/t6-,8+,9-/m0/s1
InChIKeyXBBCZILGAVOVCY-ZQARSLAVSA-N
XLogP0.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-dimethylazepan-4-amine
CID 70340178
(8aR)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 58883048
(4aR,8aR)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 15555472
(2R)-2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CID 58997733
(2R,6S)-2-cyclopropyl-6-methylpiperazine
CID 134446331
bicyclo[3.2.0]heptan-3-amine
CID 53402094
ethane;2-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
CID 156888841
2-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridine
CID 82413509
3-cyclopropyl-5-methylthiomorpholine
CID 66220143
ethane;2-methylpiperidin-4-amine
CID 142519912
(2S,4S)-2,4-dimethylazetidine;hydrochloride
CID 135392273
methyl (2S)-4-amino-6-methylpiperidine-2-carboxylate
CID 170364847

Frequently Asked Questions

What is the IUPAC name of (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine?
The IUPAC name of (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine (CID 82651791) is (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine.
What is the SMILES notation for (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine?
The canonical SMILES for (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine is C[C@H]1C[C@@H](N)C[C@@H](C2CC2)N1.
What is the InChIKey of (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine?
The InChIKey is XBBCZILGAVOVCY-ZQARSLAVSA-N. The full InChI is InChI=1S/C9H18N2/c1-6-4-8(10)5-9(11-6)7-2-3-7/h6-9,11H,2-5,10H2,1H3/t6-,8+,9-/m0/s1.
What are the key properties of (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine?
(2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine has a molecular weight of 154.26 g/mol, XLogP of 0.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4R,6S)-2-cyclopropyl-6-methylpiperidin-4-amine is sourced from PubChem (CID 82651791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).