N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine

C12H24N2 — CID 81170697

IUPACN-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1NCCC1(CN)CCC1
InChIInChI=1S/C12H24N2/c1-11(2)8-10(11)14-7-6-12(9-13)4-3-5-12/h10,14H,3-9,13H2,1-2H3
InChIKeyRHHHAXQTYZTFJC-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.89
Rot. Bonds5

About N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine

N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine (PubChem CID 81170697) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine
PubChem CID81170697
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine
SMILESCC1(C)CC1NCCC1(CN)CCC1
InChIInChI=1S/C12H24N2/c1-11(2)8-10(11)14-7-6-12(9-13)4-3-5-12/h10,14H,3-9,13H2,1-2H3
InChIKeyRHHHAXQTYZTFJC-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(aminomethyl)cyclobutyl]-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 81169943
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-3-methylcyclopentan-1-amine
CID 114547242
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]cycloheptanamine
CID 113440233
2-[1-(aminomethyl)cyclohexyl]-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 104678972
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,3,3-trimethylbutan-1-amine
CID 83143766
2-[1-(aminomethyl)cyclohexyl]-N-[(1-ethylcyclopropyl)methyl]ethanamine
CID 114100611
N-butyl-2,2-dimethylcyclopropan-1-amine
CID 61223200
N'-(2,2-dimethylcyclopropyl)-3,3-dimethylhexane-1,6-diamine
CID 65296505
2,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
CID 107911542
2-[1-(aminomethyl)cyclohexyl]-N-(dicyclopropylmethyl)ethanamine
CID 104678804
ethane;[1-(2-methoxyethyl)cyclobutyl]methanamine
CID 156798324
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]-2-phenylcyclopropan-1-amine
CID 104678843

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine?
The IUPAC name of N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine (CID 81170697) is N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine.
What is the SMILES notation for N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine?
The canonical SMILES for N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine is CC1(C)CC1NCCC1(CN)CCC1.
What is the InChIKey of N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine?
The InChIKey is RHHHAXQTYZTFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)8-10(11)14-7-6-12(9-13)4-3-5-12/h10,14H,3-9,13H2,1-2H3.
What are the key properties of N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine?
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-2,2-dimethylcyclopropan-1-amine is sourced from PubChem (CID 81170697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).