5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol

C15H29NO — CID 79855967

IUPAC5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(CC1CCC(C)(C)C1O)C1CCCC1
InChIInChI=1S/C15H29NO/c1-4-16(13-7-5-6-8-13)11-12-9-10-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3
InChIKeyBERYBPBRUZGRFF-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds4

About 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol

5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79855967) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
PubChem CID79855967
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(CC1CCC(C)(C)C1O)C1CCCC1
InChIInChI=1S/C15H29NO/c1-4-16(13-7-5-6-8-13)11-12-9-10-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3
InChIKeyBERYBPBRUZGRFF-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-amino-3,3-dimethylcyclopentyl)methyl]-N-ethylcyclohexanamine
CID 79865875
5-[[cyclopropyl(propyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855583
trans-(1S,5S)-5-(2-hydroxyethyl)-2,2-dimethylcyclopentan-1-ol
CID 131855256
2-[[cyclohexyl(ethyl)amino]methyl]cyclohexan-1-amine
CID 55093825
5-[[ethyl(2,2,2-trifluoroethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855353
5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855050
N-ethyl-N-[[2-(ethylamino)cyclopentyl]methyl]cyclohexanamine
CID 62614982
N,N-diethylcycloundecanamine
CID 163828609
2,2-dimethyl-5-[[methyl(oxan-4-yl)amino]methyl]cyclopentan-1-ol
CID 79855271
5-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855744
2,2-dimethyl-5-[[methyl(2-methylbutyl)amino]methyl]cyclopentan-1-ol
CID 79855584
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390

Frequently Asked Questions

What is the IUPAC name of 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol (CID 79855967) is 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol is CCN(CC1CCC(C)(C)C1O)C1CCCC1.
What is the InChIKey of 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is BERYBPBRUZGRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-16(13-7-5-6-8-13)11-12-9-10-15(2,3)14(12)17/h12-14,17H,4-11H2,1-3H3.
What are the key properties of 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol?
5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79855967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).