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

C9H20N2 — CID 84763773

IUPAC1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
SMILESCC(C)N(C)CCC1(N)CC1
InChIInChI=1S/C9H20N2/c1-8(2)11(3)7-6-9(10)4-5-9/h8H,4-7,10H2,1-3H3
InChIKeyPXSRALVQSTUTIT-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds4

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

1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine (PubChem CID 84763773) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
PubChem CID84763773
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine
SMILESCC(C)N(C)CCC1(N)CC1
InChIInChI=1S/C9H20N2/c1-8(2)11(3)7-6-9(10)4-5-9/h8H,4-7,10H2,1-3H3
InChIKeyPXSRALVQSTUTIT-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[butan-2-yl(methyl)amino]ethyl]cyclohexan-1-amine
CID 64679108
ethane;N-methyl-N-[2-(1-methylcyclopentyl)ethyl]propan-2-amine
CID 166552547
N-methyl-N-[2-(2-methylazetidin-2-yl)ethyl]propan-2-amine
CID 165404573
N-methyl-N-[2-[1-(trifluoromethyl)cyclopropyl]ethyl]propan-2-amine
CID 178108544
3-methyl-3-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidin-1-amine
CID 170055778
N-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 167227168
N-methyl-N-[2-(3-methyloxetan-3-yl)ethyl]propan-2-amine
CID 145201975
1-[2-[2-methylpropyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 64682462
1-[2-[methyl(3-methylbutyl)amino]ethyl]cyclohexan-1-amine
CID 64677307
N-[2-[2-(iodomethyl)oxetan-2-yl]ethyl]-N-methylpropan-2-amine
CID 130347240
N-methyl-N-[2-(3-methylazetidin-3-yl)ethyl]propan-2-amine;molecular hydrogen
CID 176704428
N-methyl-N-[2-(1-methyl-3-propan-2-ylcyclobutyl)ethyl]propan-2-amine
CID 170578281

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine (CID 84763773) is 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine is CC(C)N(C)CCC1(N)CC1.
What is the InChIKey of 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine?
The InChIKey is PXSRALVQSTUTIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)11(3)7-6-9(10)4-5-9/h8H,4-7,10H2,1-3H3.
What are the key properties of 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine?
1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopropan-1-amine is sourced from PubChem (CID 84763773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).