N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine

C8H16N6 — CID 127017131

IUPACN-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine
SMILESCN(C)C1(CNc2nnnn2C)CC1
InChIInChI=1S/C8H16N6/c1-13(2)8(4-5-8)6-9-7-10-11-12-14(7)3/h4-6H2,1-3H3,(H,9,10,12)
InChIKeyIZVRWCRVCDNLJI-UHFFFAOYSA-N
MW196.26 g/mol
LogP-0.28
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine

N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine (PubChem CID 127017131) has the molecular formula C8H16N6 and a molecular weight of 196.26 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine
PubChem CID127017131
Molecular FormulaC8H16N6
Molecular Weight196.26 g/mol
Exact Mass196.14
IUPAC NameN-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine
SMILESCN(C)C1(CNc2nnnn2C)CC1
InChIInChI=1S/C8H16N6/c1-13(2)8(4-5-8)6-9-7-10-11-12-14(7)3/h4-6H2,1-3H3,(H,9,10,12)
InChIKeyIZVRWCRVCDNLJI-UHFFFAOYSA-N
XLogP-0.28
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.26
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine (CID 127017131) is N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine is CN(C)C1(CNc2nnnn2C)CC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine?
The InChIKey is IZVRWCRVCDNLJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6/c1-13(2)8(4-5-8)6-9-7-10-11-12-14(7)3/h4-6H2,1-3H3,(H,9,10,12).
What are the key properties of N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine?
N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine has a molecular weight of 196.26 g/mol, XLogP of -0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopropyl]methyl]-1-methyltetrazol-5-amine is sourced from PubChem (CID 127017131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).