(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile

C6H10N2 — CID 14669590

IUPAC(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile
SMILESCC1(C)C[C@]1(N)C#N
InChIInChI=1S/C6H10N2/c1-5(2)3-6(5,8)4-7/h3,8H2,1-2H3/t6-/m0/s1
InChIKeyLZECJKUQMLXNBD-LURJTMIESA-N
MW110.16 g/mol
LogP0.64
Rot. Bonds

About (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile

(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile (PubChem CID 14669590) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile.

Molecular Properties

Compound Name(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile
PubChem CID14669590
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile
SMILESCC1(C)C[C@]1(N)C#N
InChIInChI=1S/C6H10N2/c1-5(2)3-6(5,8)4-7/h3,8H2,1-2H3/t6-/m0/s1
InChIKeyLZECJKUQMLXNBD-LURJTMIESA-N
XLogP0.64
TPSA49.81 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 13227702
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
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3,3,5,5-tetramethyl-1-(2,2,2-trifluoroethylamino)cyclohexane-1-carbonitrile
CID 112682414
2,2-dibromo-1-methylcyclopropane-1-carbonitrile
CID 594146
1-(4-bromophenyl)-2,2-dimethylcyclopropane-1-carbonitrile
CID 82382874
4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
CID 59614599
1-(aminomethyl)-3,3-dimethylcyclobutane-1-carbonitrile
CID 121207974
1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
CID 90120336
methyl N-(1-cyano-2,2-dimethylcyclopropyl)carbamate
CID 130741851
ethane;1-methylcyclopropane-1-carbonitrile
CID 142227750
1-cyclopentyl-2,2-dimethylcyclopropan-1-amine
CID 83682013
(1-cyano-3,3,5,5-tetramethylcyclohexyl)iminourea
CID 158936443

Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile?
The IUPAC name of (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile (CID 14669590) is (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile.
What is the SMILES notation for (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile?
The canonical SMILES for (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile is CC1(C)C[C@]1(N)C#N.
What is the InChIKey of (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile?
The InChIKey is LZECJKUQMLXNBD-LURJTMIESA-N. The full InChI is InChI=1S/C6H10N2/c1-5(2)3-6(5,8)4-7/h3,8H2,1-2H3/t6-/m0/s1.
What are the key properties of (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile?
(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile has a molecular weight of 110.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile is sourced from PubChem (CID 14669590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).