1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine

C8H16N2 — CID 65457489

IUPAC1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CC1(N)CC1)C1CC1
InChIInChI=1S/C8H16N2/c1-10(7-2-3-7)6-8(9)4-5-8/h7H,2-6,9H2,1H3
InChIKeyWXXGDSQYGSQQQQ-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.57
Rot. Bonds3

About 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine

1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine (PubChem CID 65457489) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine
PubChem CID65457489
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CC1(N)CC1)C1CC1
InChIInChI=1S/C8H16N2/c1-10(7-2-3-7)6-8(9)4-5-8/h7H,2-6,9H2,1H3
InChIKeyWXXGDSQYGSQQQQ-UHFFFAOYSA-N
XLogP0.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine (CID 65457489) is 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine is CN(CC1(N)CC1)C1CC1.
What is the InChIKey of 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine?
The InChIKey is WXXGDSQYGSQQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10(7-2-3-7)6-8(9)4-5-8/h7H,2-6,9H2,1H3.
What are the key properties of 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine?
1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[cyclopropyl(methyl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 65457489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).