N,N-dicyclopropylazetidin-1-amine;dihydrochloride

C9H18Cl2N2 — CID 66592140

IUPACN,N-dicyclopropylazetidin-1-amine;dihydrochloride
SMILESC1CN(N(C2CC2)C2CC2)C1.Cl.Cl
InChIInChI=1S/C9H16N2.2ClH/c1-6-10(7-1)11(8-2-3-8)9-4-5-9;;/h8-9H,1-7H2;2*1H
InChIKeyICTFBOJTXWCXFL-UHFFFAOYSA-N
MW225.16 g/mol
LogP2.08
Rot. Bonds3

About N,N-dicyclopropylazetidin-1-amine;dihydrochloride

N,N-dicyclopropylazetidin-1-amine;dihydrochloride (PubChem CID 66592140) has the molecular formula C9H18Cl2N2 and a molecular weight of 225.16 g/mol. Its IUPAC name is N,N-dicyclopropylazetidin-1-amine;dihydrochloride.

Molecular Properties

Compound NameN,N-dicyclopropylazetidin-1-amine;dihydrochloride
PubChem CID66592140
Molecular FormulaC9H18Cl2N2
Molecular Weight225.16 g/mol
Exact Mass224.08
IUPAC NameN,N-dicyclopropylazetidin-1-amine;dihydrochloride
SMILESC1CN(N(C2CC2)C2CC2)C1.Cl.Cl
InChIInChI=1S/C9H16N2.2ClH/c1-6-10(7-1)11(8-2-3-8)9-4-5-9;;/h8-9H,1-7H2;2*1H
InChIKeyICTFBOJTXWCXFL-UHFFFAOYSA-N
XLogP2.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.16
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
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CID 53414698
N,N-dimethyl-1-pyrrolidin-1-ylpyrrolidin-3-amine
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N-cyclopropyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53408558
4-pyrrolidin-1-ylpiperidine;hydrochloride
CID 45075209
1-cyclohexyl-1-cyclopropylhydrazine
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N-cyclopropyl-N-methylcyclooctanamine
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Frequently Asked Questions

What is the IUPAC name of N,N-dicyclopropylazetidin-1-amine;dihydrochloride?
The IUPAC name of N,N-dicyclopropylazetidin-1-amine;dihydrochloride (CID 66592140) is N,N-dicyclopropylazetidin-1-amine;dihydrochloride.
What is the SMILES notation for N,N-dicyclopropylazetidin-1-amine;dihydrochloride?
The canonical SMILES for N,N-dicyclopropylazetidin-1-amine;dihydrochloride is C1CN(N(C2CC2)C2CC2)C1.Cl.Cl.
What is the InChIKey of N,N-dicyclopropylazetidin-1-amine;dihydrochloride?
The InChIKey is ICTFBOJTXWCXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2.2ClH/c1-6-10(7-1)11(8-2-3-8)9-4-5-9;;/h8-9H,1-7H2;2*1H.
What are the key properties of N,N-dicyclopropylazetidin-1-amine;dihydrochloride?
N,N-dicyclopropylazetidin-1-amine;dihydrochloride has a molecular weight of 225.16 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopropylazetidin-1-amine;dihydrochloride is sourced from PubChem (CID 66592140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).