cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine

C12H21NO — CID 142810465

IUPACcyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine
SMILESCC1(C)CC=C(C(N)C2CCCC2)O1
InChIInChI=1S/C12H21NO/c1-12(2)8-7-10(14-12)11(13)9-5-3-4-6-9/h7,9,11H,3-6,8,13H2,1-2H3
InChIKeyQUAYYOSKULLKSZ-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.59
Rot. Bonds2

About cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine

cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine (PubChem CID 142810465) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine.

Molecular Properties

Compound Namecyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine
PubChem CID142810465
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Namecyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine
SMILESCC1(C)CC=C(C(N)C2CCCC2)O1
InChIInChI=1S/C12H21NO/c1-12(2)8-7-10(14-12)11(13)9-5-3-4-6-9/h7,9,11H,3-6,8,13H2,1-2H3
InChIKeyQUAYYOSKULLKSZ-UHFFFAOYSA-N
XLogP2.59
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl(3,4-dihydro-2H-pyran-6-yl)methanamine
CID 102647236
3,4-dihydro-2H-pyran-6-yl-(3-methylcyclopentyl)methanamine
CID 102647601
3,4-dihydro-2H-pyran-6-yl-(3-ethylcyclopentyl)methanamine
CID 102647604
3,4-dihydro-2H-pyran-6-yl-(1-methoxycyclopentyl)methanamine
CID 102648034
3,4-dihydro-2H-pyran-6-yl-(1-ethoxycyclopentyl)methanamine
CID 102648106
1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylhexan-1-amine
CID 102648771
3,4-dihydro-2H-pyran-6-yl-(1-methylcyclopentyl)methanamine
CID 102648776
3-cyclopentyl-1-(3,4-dihydro-2H-pyran-6-yl)propan-1-amine
CID 102648981
2-cyclopentyl-1-(3,4-dihydro-2H-pyran-6-yl)ethanamine
CID 102649178
3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methanamine
CID 102649305
1-(3,4-dihydro-2H-pyran-6-yl)-2-propylpentan-1-amine
CID 102649311
Cyclohexyl(2,3-dihydrofuran-5-yl)methanamine
CID 102651222

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine?
The IUPAC name of cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine (CID 142810465) is cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine.
What is the SMILES notation for cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine?
The canonical SMILES for cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine is CC1(C)CC=C(C(N)C2CCCC2)O1.
What is the InChIKey of cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine?
The InChIKey is QUAYYOSKULLKSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-12(2)8-7-10(14-12)11(13)9-5-3-4-6-9/h7,9,11H,3-6,8,13H2,1-2H3.
What are the key properties of cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine?
cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine has a molecular weight of 195.31 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,2-dimethyl-3H-furan-5-yl)methanamine is sourced from PubChem (CID 142810465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).