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

C10H22N2 — CID 22958931

IUPAC1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)N(CC1(N)CC1)C(C)C
InChIInChI=1S/C10H22N2/c1-8(2)12(9(3)4)7-10(11)5-6-10/h8-9H,5-7,11H2,1-4H3
InChIKeyWAIAGNOGTDUACY-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds4

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

1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine (PubChem CID 22958931) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine
PubChem CID22958931
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine
SMILESCC(C)N(CC1(N)CC1)C(C)C
InChIInChI=1S/C10H22N2/c1-8(2)12(9(3)4)7-10(11)5-6-10/h8-9H,5-7,11H2,1-4H3
InChIKeyWAIAGNOGTDUACY-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine (CID 22958931) is 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine is CC(C)N(CC1(N)CC1)C(C)C.
What is the InChIKey of 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine?
The InChIKey is WAIAGNOGTDUACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12(9(3)4)7-10(11)5-6-10/h8-9H,5-7,11H2,1-4H3.
What are the key properties of 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine?
1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[di(propan-2-yl)amino]methyl]cyclopropan-1-amine is sourced from PubChem (CID 22958931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).