N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine

C12H18N2S — CID 61334064

IUPACN-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESc1csc(C2(NC3CC3)CCCCC2)n1
InChIInChI=1S/C12H18N2S/c1-2-6-12(7-3-1,14-10-4-5-10)11-13-8-9-15-11/h8-10,14H,1-7H2
InChIKeyNFDDUWDAWGHNLV-UHFFFAOYSA-N
MW222.36 g/mol
LogP3.05
Rot. Bonds3

About N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine

N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 61334064) has the molecular formula C12H18N2S and a molecular weight of 222.36 g/mol. Its IUPAC name is N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
PubChem CID61334064
Molecular FormulaC12H18N2S
Molecular Weight222.36 g/mol
Exact Mass222.12
IUPAC NameN-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESc1csc(C2(NC3CC3)CCCCC2)n1
InChIInChI=1S/C12H18N2S/c1-2-6-12(7-3-1,14-10-4-5-10)11-13-8-9-15-11/h8-10,14H,1-7H2
InChIKeyNFDDUWDAWGHNLV-UHFFFAOYSA-N
XLogP3.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-ethyl-4-(1,3-thiazol-2-yl)azepan-4-amine
CID 65077299
N-cyclopropyl-3-methyl-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
CID 103563943
N-cyclopropyl-3-ethyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 64516678
N-ethyl-1-(1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405296
N-cyclopropyl-2-phenyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine
CID 105402382
N-cyclopropyl-1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61335254
N-cyclopropyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61335851
N-cyclopropyl-2-methyl-3-(1,3-thiazol-2-yl)thian-3-amine
CID 79951354
N-propyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61332772
N-(oxolan-3-ylmethyl)-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 75377453
N-cyclopropyl-2-methylsulfonyl-1-(1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65049862
3-amino-N-[1-(1,3-thiazol-2-yl)cyclopentyl]propanamide;dihydrochloride
CID 119890194

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine (CID 61334064) is N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine is c1csc(C2(NC3CC3)CCCCC2)n1.
What is the InChIKey of N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is NFDDUWDAWGHNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2S/c1-2-6-12(7-3-1,14-10-4-5-10)11-13-8-9-15-11/h8-10,14H,1-7H2.
What are the key properties of N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine?
N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 222.36 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61334064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).