(1,2-dimethyldiazinan-4-yl)methanamine

C7H17N3 — CID 84648894

IUPAC(1,2-dimethyldiazinan-4-yl)methanamine
SMILESCN1CCC(CN)CN1C
InChIInChI=1S/C7H17N3/c1-9-4-3-7(5-8)6-10(9)2/h7H,3-6,8H2,1-2H3
InChIKeyWGWQDPCSTANGBW-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.26
Rot. Bonds1

About (1,2-dimethyldiazinan-4-yl)methanamine

(1,2-dimethyldiazinan-4-yl)methanamine (PubChem CID 84648894) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is (1,2-dimethyldiazinan-4-yl)methanamine.

Molecular Properties

Compound Name(1,2-dimethyldiazinan-4-yl)methanamine
PubChem CID84648894
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name(1,2-dimethyldiazinan-4-yl)methanamine
SMILESCN1CCC(CN)CN1C
InChIInChI=1S/C7H17N3/c1-9-4-3-7(5-8)6-10(9)2/h7H,3-6,8H2,1-2H3
InChIKeyWGWQDPCSTANGBW-UHFFFAOYSA-N
XLogP-0.26
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(1-methylpiperidin-4-yl)methanamine
CID 91043349
[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methanamine
CID 43373551
[(3S)-1-butylpyrrolidin-3-yl]methanamine
CID 42257234
[1-[2-(1-methylpiperidin-4-yl)ethyl]pyrrolidin-3-yl]methanamine
CID 114515912
[1-(1-cyclopropylpropyl)pyrrolidin-3-yl]methanamine
CID 64918269
[1-(1-cyclopentylethyl)pyrrolidin-3-yl]methanamine
CID 62632841
2-[3-(aminomethyl)pyrrolidin-1-yl]-N,N-dimethylpropan-1-amine
CID 115492059
(1,3-dimethylpiperidin-4-yl)methanamine
CID 55285263
[1-[(1-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methanamine
CID 156595342
[1-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrrolidin-3-yl]methanamine
CID 117006031
[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methanamine
CID 24703103
N-[2-[3-(aminomethyl)pyrrolidin-1-yl]ethyl]-N-methylcyclopropanamine
CID 62977792

Frequently Asked Questions

What is the IUPAC name of (1,2-dimethyldiazinan-4-yl)methanamine?
The IUPAC name of (1,2-dimethyldiazinan-4-yl)methanamine (CID 84648894) is (1,2-dimethyldiazinan-4-yl)methanamine.
What is the SMILES notation for (1,2-dimethyldiazinan-4-yl)methanamine?
The canonical SMILES for (1,2-dimethyldiazinan-4-yl)methanamine is CN1CCC(CN)CN1C.
What is the InChIKey of (1,2-dimethyldiazinan-4-yl)methanamine?
The InChIKey is WGWQDPCSTANGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-9-4-3-7(5-8)6-10(9)2/h7H,3-6,8H2,1-2H3.
What are the key properties of (1,2-dimethyldiazinan-4-yl)methanamine?
(1,2-dimethyldiazinan-4-yl)methanamine has a molecular weight of 143.23 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethyldiazinan-4-yl)methanamine is sourced from PubChem (CID 84648894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).