N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine

C11H24N2 — CID 84769506

IUPACN-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine
SMILESCN(CCC1(CN)CC1)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-10(2,3)13(4)8-7-11(9-12)5-6-11/h5-9,12H2,1-4H3
InChIKeyWRHVPIIRRIUJDP-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.85
Rot. Bonds4

About N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine

N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine (PubChem CID 84769506) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine
PubChem CID84769506
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine
SMILESCN(CCC1(CN)CC1)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-10(2,3)13(4)8-7-11(9-12)5-6-11/h5-9,12H2,1-4H3
InChIKeyWRHVPIIRRIUJDP-UHFFFAOYSA-N
XLogP1.85
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine?
The IUPAC name of N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine (CID 84769506) is N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine is CN(CCC1(CN)CC1)C(C)(C)C.
What is the InChIKey of N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine?
The InChIKey is WRHVPIIRRIUJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2,3)13(4)8-7-11(9-12)5-6-11/h5-9,12H2,1-4H3.
What are the key properties of N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine?
N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(aminomethyl)cyclopropyl]ethyl]-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 84769506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).