N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine

C10H20N2 — CID 146214574

IUPACN-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine
SMILESCNC1C2CNCC2C1C(C)C
InChIInChI=1S/C10H20N2/c1-6(2)9-7-4-12-5-8(7)10(9)11-3/h6-12H,4-5H2,1-3H3
InChIKeySAJMSZYSTUFHSD-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.70
Rot. Bonds2

About N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine

N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine (PubChem CID 146214574) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine.

Molecular Properties

Compound NameN-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine
PubChem CID146214574
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine
SMILESCNC1C2CNCC2C1C(C)C
InChIInChI=1S/C10H20N2/c1-6(2)9-7-4-12-5-8(7)10(9)11-3/h6-12H,4-5H2,1-3H3
InChIKeySAJMSZYSTUFHSD-UHFFFAOYSA-N
XLogP0.70
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 55288248
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1-Pyrrolidin-3-ylcyclobutan-1-amine
CID 10240899
1-Pyrrolidin-3-ylbutan-1-amine
CID 19691304
2,2,4,4,7-Pentamethyl-3,6-diazabicyclo[3.2.0]heptane
CID 20683174
3-Methyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 20763695
1,3-Dimethyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 20789443
3-Azabicyclo[3.2.0]heptan-6-amine
CID 21475406
5-Methyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 21475411
N,1-dimethyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 21475425
1-Ethyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 21475436
1-Methyl-3-azabicyclo[3.2.0]heptan-6-amine
CID 21979310

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine?
The IUPAC name of N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine (CID 146214574) is N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine.
What is the SMILES notation for N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine?
The canonical SMILES for N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine is CNC1C2CNCC2C1C(C)C.
What is the InChIKey of N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine?
The InChIKey is SAJMSZYSTUFHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-6(2)9-7-4-12-5-8(7)10(9)11-3/h6-12H,4-5H2,1-3H3.
What are the key properties of N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine?
N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine has a molecular weight of 168.28 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-propan-2-yl-3-azabicyclo[3.2.0]heptan-6-amine is sourced from PubChem (CID 146214574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).