N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine

C7H15N3 — CID 147224350

IUPACN,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine
SMILESCNN1CC2CC1CN2C
InChIInChI=1S/C7H15N3/c1-8-10-5-6-3-7(10)4-9(6)2/h6-8H,3-5H2,1-2H3
InChIKeyCHROKCMSJNRCGP-UHFFFAOYSA-N
MW141.22 g/mol
LogP-0.49
Rot. Bonds1

About N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine

N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine (PubChem CID 147224350) has the molecular formula C7H15N3 and a molecular weight of 141.22 g/mol. Its IUPAC name is N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine
PubChem CID147224350
Molecular FormulaC7H15N3
Molecular Weight141.22 g/mol
Exact Mass141.13
IUPAC NameN,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine
SMILESCNN1CC2CC1CN2C
InChIInChI=1S/C7H15N3/c1-8-10-5-6-3-7(10)4-9(6)2/h6-8H,3-5H2,1-2H3
InChIKeyCHROKCMSJNRCGP-UHFFFAOYSA-N
XLogP-0.49
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.22
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-dimethyl-2,5-diazabicyclo[2.2.2]octan-2-amine
CID 146686650
1-methyl-2-[2-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propan-2-yl]hydrazine
CID 170387976
(1R,4R)-2-(2-methoxyethyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 164971372
2-methyl-5-propan-2-yl-2,5-diazabicyclo[2.2.1]heptane
CID 18731886
(1R,4R)-2-methyl-5-(1-methylazetidin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 167009611
2-methyl-5-methyliodanuidyl-2,5-diazabicyclo[2.2.1]heptane
CID 147181318
(1S,4S)-2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2-tert-butyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 160727346
(1S,4S)-2-cyclopentyl-5-methyl-2,5-diazabicyclo[2.2.1]heptane
CID 89206158
(1S,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid
CID 150104051
(1S,4S)-2-methyl-5-(2-methylbutan-2-yl)-2,5-diazabicyclo[2.2.1]heptane
CID 129035492
N-methyl-2-azabicyclo[3.1.1]heptan-2-amine
CID 174322994
(1R,5S)-3,6-dimethyl-3,6-diazabicyclo[3.2.1]octane
CID 89243560

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine (CID 147224350) is N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine is CNN1CC2CC1CN2C.
What is the InChIKey of N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine?
The InChIKey is CHROKCMSJNRCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3/c1-8-10-5-6-3-7(10)4-9(6)2/h6-8H,3-5H2,1-2H3.
What are the key properties of N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine?
N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine has a molecular weight of 141.22 g/mol, XLogP of -0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2,5-diazabicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 147224350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).