(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride

C8H18Cl2N2 — CID 76844694

IUPAC(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride
SMILESCl.Cl.N[C@H]1CNCCC1C1CC1
InChIInChI=1S/C8H16N2.2ClH/c9-8-5-10-4-3-7(8)6-1-2-6;;/h6-8,10H,1-5,9H2;2*1H/t7?,8-;;/m0../s1
InChIKeyNYRAKBLRNVMCMP-AEUOCKLGSA-N
MW213.15 g/mol
LogP1.18
Rot. Bonds1

About (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride

(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride (PubChem CID 76844694) has the molecular formula C8H18Cl2N2 and a molecular weight of 213.15 g/mol. Its IUPAC name is (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride.

Molecular Properties

Compound Name(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride
PubChem CID76844694
Molecular FormulaC8H18Cl2N2
Molecular Weight213.15 g/mol
Exact Mass212.08
IUPAC Name(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride
SMILESCl.Cl.N[C@H]1CNCCC1C1CC1
InChIInChI=1S/C8H16N2.2ClH/c9-8-5-10-4-3-7(8)6-1-2-6;;/h6-8,10H,1-5,9H2;2*1H/t7?,8-;;/m0../s1
InChIKeyNYRAKBLRNVMCMP-AEUOCKLGSA-N
XLogP1.18
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.15
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentylpiperidin-3-amine
CID 84765487
(4aS,7R,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridin-7-amine;hydrochloride
CID 155905230
5-cyclopropylazepan-4-amine
CID 84763542
4-(diazinan-4-yl)piperidin-3-amine
CID 140644145
3-azabicyclo[4.2.0]octan-7-amine
CID 21475401
4-[4-[(3S)-4-methylmorpholin-3-yl]cyclohexyl]piperidin-3-amine
CID 140800757
(3S,4S)-3-aminopiperidin-4-ol;dihydrochloride
CID 171370179
2-cyclopropylcyclobutan-1-amine;hydrochloride
CID 71743824
(1R,6S,8R)-3-azabicyclo[4.2.0]octan-8-amine
CID 22862086
4-(2-methylpyrazolidin-3-yl)piperidin-3-amine
CID 129134746
3-cyclopropylpyrrolidine;hydrochloride
CID 162517794
(3R)-3-aminopiperidin-4-ol
CID 52917019

Frequently Asked Questions

What is the IUPAC name of (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride?
The IUPAC name of (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride (CID 76844694) is (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride.
What is the SMILES notation for (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride?
The canonical SMILES for (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride is Cl.Cl.N[C@H]1CNCCC1C1CC1.
What is the InChIKey of (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride?
The InChIKey is NYRAKBLRNVMCMP-AEUOCKLGSA-N. The full InChI is InChI=1S/C8H16N2.2ClH/c9-8-5-10-4-3-7(8)6-1-2-6;;/h6-8,10H,1-5,9H2;2*1H/t7?,8-;;/m0../s1.
What are the key properties of (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride?
(3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride has a molecular weight of 213.15 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-cyclopropylpiperidin-3-amine;dihydrochloride is sourced from PubChem (CID 76844694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).