N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine

C10H20N2 — CID 130218648

IUPACN-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine
SMILESCC(C)N1CC(N(C)C2CC2)C1
InChIInChI=1S/C10H20N2/c1-8(2)12-6-10(7-12)11(3)9-4-5-9/h8-10H,4-7H2,1-3H3
InChIKeyGAIREALUMNOJFE-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.17
Rot. Bonds3

About N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine

N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine (PubChem CID 130218648) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine
PubChem CID130218648
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine
SMILESCC(C)N1CC(N(C)C2CC2)C1
InChIInChI=1S/C10H20N2/c1-8(2)12-6-10(7-12)11(3)9-4-5-9/h8-10H,4-7H2,1-3H3
InChIKeyGAIREALUMNOJFE-UHFFFAOYSA-N
XLogP1.17
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(1-propan-2-ylpyrrolidin-3-yl)thiohydroxylamine
CID 146606746
N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 61230851
1-(1-aminopropan-2-yl)-N-cyclopropyl-N-methylpiperidin-4-amine
CID 83835132
N,N,1-tri(propan-2-yl)pyrrolidin-3-amine
CID 163258645
N-methyl-N,1-di(propan-2-yl)piperidin-3-amine
CID 159984005
(3R,6R)-3,6-dimethyl-1-propan-2-ylazepane
CID 174341942
ethane;N-(3-fluorobutyl)-N-methyl-1-propan-2-ylazetidin-3-amine
CID 176703303
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
(3R)-N-ethyl-N-methyl-1-propan-2-ylpiperidin-3-amine
CID 164856684
N-methyl-N-piperidin-3-yl-1-propan-2-ylazepan-4-amine
CID 65077288
4-N-methyl-4-N-(4-propan-2-ylcyclohexyl)cyclohexane-1,4-diamine
CID 79121688

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine?
The IUPAC name of N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine (CID 130218648) is N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine.
What is the SMILES notation for N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine?
The canonical SMILES for N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine is CC(C)N1CC(N(C)C2CC2)C1.
What is the InChIKey of N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine?
The InChIKey is GAIREALUMNOJFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)12-6-10(7-12)11(3)9-4-5-9/h8-10H,4-7H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine?
N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.17, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-1-propan-2-ylazetidin-3-amine is sourced from PubChem (CID 130218648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).