1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine

C8H18N2 — CID 65459328

IUPAC1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)N(C)CC1(N)CC1
InChIInChI=1S/C8H18N2/c1-7(2)10(3)6-8(9)4-5-8/h7H,4-6,9H2,1-3H3
InChIKeySCVASJAZMSTHAR-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.82
Rot. Bonds3

About 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine

1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine (PubChem CID 65459328) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine
PubChem CID65459328
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)N(C)CC1(N)CC1
InChIInChI=1S/C8H18N2/c1-7(2)10(3)6-8(9)4-5-8/h7H,4-6,9H2,1-3H3
InChIKeySCVASJAZMSTHAR-UHFFFAOYSA-N
XLogP0.82
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine (CID 65459328) is 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine is CC(C)N(C)CC1(N)CC1.
What is the InChIKey of 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The InChIKey is SCVASJAZMSTHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7(2)10(3)6-8(9)4-5-8/h7H,4-6,9H2,1-3H3.
What are the key properties of 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine?
1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(propan-2-yl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 65459328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).