N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine

C19H37NO — CID 114623159

IUPACN-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
SMILESCCCC1CCC(C(NC)C2CC(C)(C)OC2(C)C)CC1
InChIInChI=1S/C19H37NO/c1-7-8-14-9-11-15(12-10-14)17(20-6)16-13-18(2,3)21-19(16,4)5/h14-17,20H,7-13H2,1-6H3
InChIKeyTYRWVQVLENXJIL-UHFFFAOYSA-N
MW295.51 g/mol
LogP4.77
Rot. Bonds5

About N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine

N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine (PubChem CID 114623159) has the molecular formula C19H37NO and a molecular weight of 295.51 g/mol. Its IUPAC name is N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
PubChem CID114623159
Molecular FormulaC19H37NO
Molecular Weight295.51 g/mol
Exact Mass295.29
IUPAC NameN-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine
SMILESCCCC1CCC(C(NC)C2CC(C)(C)OC2(C)C)CC1
InChIInChI=1S/C19H37NO/c1-7-8-14-9-11-15(12-10-14)17(20-6)16-13-18(2,3)21-19(16,4)5/h14-17,20H,7-13H2,1-6H3
InChIKeyTYRWVQVLENXJIL-UHFFFAOYSA-N
XLogP4.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
CID 65423190
N-[cyclohexyl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]ethanamine
CID 114622881
2-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanol
CID 114622710
N-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)-1-(thian-2-yl)methanamine
CID 114623371
2-ethoxy-N,3,3-trimethyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 114623536
2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
2,2-dimethyl-N-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)butan-1-amine
CID 105053115
4-propyl-1-(2,2,5,5-tetramethyloxolan-3-yl)cyclohexan-1-ol
CID 114621893
N-methyl-1-(4-propylcyclohexyl)butan-1-amine
CID 65423384
N-[(2-methylcyclopropyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]ethanamine
CID 114623182
1-(4-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 104990951
N-(2-cyclopropylethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79927409

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine?
The IUPAC name of N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine (CID 114623159) is N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine is CCCC1CCC(C(NC)C2CC(C)(C)OC2(C)C)CC1.
What is the InChIKey of N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine?
The InChIKey is TYRWVQVLENXJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37NO/c1-7-8-14-9-11-15(12-10-14)17(20-6)16-13-18(2,3)21-19(16,4)5/h14-17,20H,7-13H2,1-6H3.
What are the key properties of N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine?
N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine has a molecular weight of 295.51 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propylcyclohexyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)methanamine is sourced from PubChem (CID 114623159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).