cyclopropyl-[(3R)-piperidin-3-yl]methanamine

C9H18N2 — CID 70133311

IUPACcyclopropyl-[(3R)-piperidin-3-yl]methanamine
SMILESNC(C1CC1)[C@@H]1CCCNC1
InChIInChI=1S/C9H18N2/c10-9(7-3-4-7)8-2-1-5-11-6-8/h7-9,11H,1-6,10H2/t8-,9?/m1/s1
InChIKeyYISJKCILUALBDE-VEDVMXKPSA-N
MW154.26 g/mol
LogP0.72
Rot. Bonds2

About cyclopropyl-[(3R)-piperidin-3-yl]methanamine

cyclopropyl-[(3R)-piperidin-3-yl]methanamine (PubChem CID 70133311) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is cyclopropyl-[(3R)-piperidin-3-yl]methanamine.

Molecular Properties

Compound Namecyclopropyl-[(3R)-piperidin-3-yl]methanamine
PubChem CID70133311
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Namecyclopropyl-[(3R)-piperidin-3-yl]methanamine
SMILESNC(C1CC1)[C@@H]1CCCNC1
InChIInChI=1S/C9H18N2/c10-9(7-3-4-7)8-2-1-5-11-6-8/h7-9,11H,1-6,10H2/t8-,9?/m1/s1
InChIKeyYISJKCILUALBDE-VEDVMXKPSA-N
XLogP0.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-1-piperidin-3-ylpropan-2-one
CID 129030594
2,2-dimethyl-1-piperidin-3-ylpropan-1-amine
CID 116935763
piperidin-3-ylmethanediol
CID 5231808
3-methyl-1-piperidin-3-ylbutan-1-amine
CID 82412260
methyl 3-oxo-2-piperidin-3-ylbutanoate
CID 67652399
cycloheptyl(cyclohexyl)methanamine
CID 65399873
cyclopentyl(piperidin-3-yl)methanol
CID 80560291
(3S)-3-[(1S)-1-fluoroethyl]piperidine
CID 124547553
3-[cyclobutyl(fluoro)methyl]piperidine;hydrochloride
CID 115058477
3-amino-1-piperidin-3-ylpropan-1-ol
CID 82596067
2-methoxy-2-piperidin-3-ylethanamine
CID 105431059
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[(3R)-piperidin-3-yl]methanamine?
The IUPAC name of cyclopropyl-[(3R)-piperidin-3-yl]methanamine (CID 70133311) is cyclopropyl-[(3R)-piperidin-3-yl]methanamine.
What is the SMILES notation for cyclopropyl-[(3R)-piperidin-3-yl]methanamine?
The canonical SMILES for cyclopropyl-[(3R)-piperidin-3-yl]methanamine is NC(C1CC1)[C@@H]1CCCNC1.
What is the InChIKey of cyclopropyl-[(3R)-piperidin-3-yl]methanamine?
The InChIKey is YISJKCILUALBDE-VEDVMXKPSA-N. The full InChI is InChI=1S/C9H18N2/c10-9(7-3-4-7)8-2-1-5-11-6-8/h7-9,11H,1-6,10H2/t8-,9?/m1/s1.
What are the key properties of cyclopropyl-[(3R)-piperidin-3-yl]methanamine?
cyclopropyl-[(3R)-piperidin-3-yl]methanamine has a molecular weight of 154.26 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(3R)-piperidin-3-yl]methanamine is sourced from PubChem (CID 70133311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).