N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

C11H20N2O — CID 6855046

IUPACN-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESC1CCN=C(NC[C@H]2CCCO2)CC1
InChIInChI=1S/C11H20N2O/c1-2-6-11(12-7-3-1)13-9-10-5-4-8-14-10/h10H,1-9H2,(H,12,13)/t10-/m1/s1
InChIKeyBNJMXTJXVPKIRY-SNVBAGLBSA-N
MW196.29 g/mol
LogP1.73
Rot. Bonds2

About N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine (PubChem CID 6855046) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine.

Molecular Properties

Compound NameN-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
PubChem CID6855046
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESC1CCN=C(NC[C@H]2CCCO2)CC1
InChIInChI=1S/C11H20N2O/c1-2-6-11(12-7-3-1)13-9-10-5-4-8-14-10/h10H,1-9H2,(H,12,13)/t10-/m1/s1
InChIKeyBNJMXTJXVPKIRY-SNVBAGLBSA-N
XLogP1.73
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine (CID 6855046) is N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine is C1CCN=C(NC[C@H]2CCCO2)CC1.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The InChIKey is BNJMXTJXVPKIRY-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-6-11(12-7-3-1)13-9-10-5-4-8-14-10/h10H,1-9H2,(H,12,13)/t10-/m1/s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine?
N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine has a molecular weight of 196.29 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine is sourced from PubChem (CID 6855046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).