2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine

C10H20N2 — CID 84653235

IUPAC2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine
SMILESCC1CC1(N)C1CCCN(C)C1
InChIInChI=1S/C10H20N2/c1-8-6-10(8,11)9-4-3-5-12(2)7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyHZHQZFZXZQJEIW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.07
Rot. Bonds1

About 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine

2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine (PubChem CID 84653235) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine
PubChem CID84653235
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine
SMILESCC1CC1(N)C1CCCN(C)C1
InChIInChI=1S/C10H20N2/c1-8-6-10(8,11)9-4-3-5-12(2)7-9/h8-9H,3-7,11H2,1-2H3
InChIKeyHZHQZFZXZQJEIW-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-methylpiperidin-3-yl)cyclobutan-1-ol
CID 115073858
(3R)-1,3-dimethylpiperidine
CID 23277968
(3S)-1,3-dimethylpiperidine
CID 637971
3-methyl-3-azabicyclo[5.1.0]octan-7-ol
CID 122596287
1-(1-methylpiperidin-3-yl)cyclopropane-1-carboxylic acid
CID 82407097
1,3,4-trimethylazepane
CID 59081993
2,2-dimethyl-3-[3-(1-methylpiperidin-3-yl)oxetan-3-yl]propan-1-amine
CID 116870438
(1S,5R)-3,7-dimethyl-3-azabicyclo[3.2.0]heptan-1-amine
CID 143715131
(3aS,6aR)-2-methyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-amine
CID 69172529
1,4-dimethylpiperazine;1,3-dimethylpiperidine;methane
CID 159125347
(3R)-3-methoxy-1-methylpiperidine
CID 70315605
2-methyl-1-(oxan-4-yl)cyclopropan-1-amine
CID 79333961

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine (CID 84653235) is 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine is CC1CC1(N)C1CCCN(C)C1.
What is the InChIKey of 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine?
The InChIKey is HZHQZFZXZQJEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-6-10(8,11)9-4-3-5-12(2)7-9/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine?
2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine has a molecular weight of 168.28 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1-methylpiperidin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84653235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).